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N-(2-methoxyethyl)-8-methyl-N-[(trimethyl-1H-pyrazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

ChemBase ID: 341074
Molecular Formular: C19H25N5O2
Molecular Mass: 355.4341
Monoisotopic Mass: 355.20082507
SMILES and InChIs

SMILES:
c1(nc2n(c1)cccc2C)C(=O)N(Cc1c(n(nc1C)C)C)CCOC
Canonical SMILES:
COCCN(C(=O)c1nc2n(c1)cccc2C)Cc1c(C)nn(c1C)C
InChI:
InChI=1S/C19H25N5O2/c1-13-7-6-8-23-12-17(20-18(13)23)19(25)24(9-10-26-5)11-16-14(2)21-22(4)15(16)3/h6-8,12H,9-11H2,1-5H3
InChIKey:
OYHPLWKRWMIBGN-UHFFFAOYSA-N

Cite this record

CBID:341074 http://www.chembase.cn/molecule-341074.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N-(2-methoxyethyl)-8-methyl-N-[(trimethyl-1H-pyrazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
IUPAC Traditional name
N-(2-methoxyethyl)-8-methyl-N-[(trimethylpyrazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
Synonyms
N-(2-methoxyethyl)-8-methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

DATA SOURCES

DATA SOURCES

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Data Source Data ID
ChemBridge 13970339 external link Add to cart
Data Source Data ID Price
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem 供应商提供(Chembridge)
H Acceptors H Donor
LogD (pH = 5.5) 1.3830342  LogD (pH = 7.4) 1.392975 
Log P 1.3931028  Molar Refractivity 113.7781 cm3
Polarizability 37.64906 Å3 Polar Surface Area 64.66 Å2
Rotatable Bonds Lipinski's Rule of Five true 
H Acceptors H Donor
Log P 1.11  LOG S -2.74 
Polar Surface Area 64.66 Å2 Rotatable Bonds

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

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