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5-(2H-1,3-benzodioxol-5-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
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ChemBase ID:
50871
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Molecular Formular:
C15H12F3N3O4
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Molecular Mass:
355.2686896
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Monoisotopic Mass:
355.07799054
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SMILES and InChIs
SMILES:
n12c(cc(n1)C(=O)O)NC(CC2C(F)(F)F)c1cc2c(OCO2)cc1
Canonical SMILES:
OC(=O)c1cc2n(n1)C(CC(N2)c1ccc2c(c1)OCO2)C(F)(F)F
InChI:
InChI=1S/C15H12F3N3O4/c16-15(17,18)12-4-8(7-1-2-10-11(3-7)25-6-24-10)19-13-5-9(14(22)23)20-21(12)13/h1-3,5,8,12,19H,4,6H2,(H,22,23)
InChIKey:
XLRYNLAQFRRTLC-UHFFFAOYSA-N
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Cite this record
CBID:50871 http://www.chembase.cn/molecule-50871.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-(2H-1,3-benzodioxol-5-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
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IUPAC Traditional name
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5-(2H-1,3-benzodioxol-5-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
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Synonyms
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5-Benzo[1,3]dioxol-5-yl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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3.9161568
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H Acceptors
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6
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H Donor
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2
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LogD (pH = 5.5)
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0.7241615
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LogD (pH = 7.4)
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-0.8894321
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Log P
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2.31738
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Molar Refractivity
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89.3591 cm3
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Polarizability
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28.854565 Å3
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Polar Surface Area
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85.61 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Safety Information
Bioassay(PubChem)
Storage Warning
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IRRITANT
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Show
data source
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MSDS Link
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TSCA Listed
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false
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent