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1261365-68-7 molecular structure
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5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde

ChemBase ID: 54544
Molecular Formular: C9H5F3N2O
Molecular Mass: 214.1440096
Monoisotopic Mass: 214.03539745
SMILES and InChIs

SMILES:
c1(cnc2c(c1C=O)cc[nH]2)C(F)(F)F
Canonical SMILES:
O=Cc1c(cnc2c1cc[nH]2)C(F)(F)F
InChI:
InChI=1S/C9H5F3N2O/c10-9(11,12)7-3-14-8-5(1-2-13-8)6(7)4-15/h1-4H,(H,13,14)
InChIKey:
NZIOEGPYGBYZAP-UHFFFAOYSA-N

Cite this record

CBID:54544 http://www.chembase.cn/molecule-54544.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
IUPAC Traditional name
5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
Synonyms
5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
CAS Number
1261365-68-7
MDL Number
MFCD18374140
PubChem SID
162059307
PubChem CID
50989370

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 50989370 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.471013  H Acceptors
H Donor LogD (pH = 5.5) 1.8121065 
LogD (pH = 7.4) 1.8121477  Log P 1.8121482 
Molar Refractivity 47.4979 cm3 Polarizability 17.106155 Å3
Polar Surface Area 45.75 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
TSCA Listed
false expand Show data source
Empirical Formula (Hill Notation)
C9H5F3N2O expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - ADE001106 external link
Other Notes
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Legal Information
Product of Adesis

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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