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1186310-93-9 molecular structure
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3-methyl-3H-imidazo[4,5-b]pyridine-6-carbonitrile

ChemBase ID: 44985
Molecular Formular: C8H6N4
Molecular Mass: 158.16004
Monoisotopic Mass: 158.05924621
SMILES and InChIs

SMILES:
c1(cnc2c(c1)ncn2C)C#N
Canonical SMILES:
N#Cc1cnc2c(c1)ncn2C
InChI:
InChI=1S/C8H6N4/c1-12-5-11-7-2-6(3-9)4-10-8(7)12/h2,4-5H,1H3
InChIKey:
SRIALOFVTNQJFU-UHFFFAOYSA-N

Cite this record

CBID:44985 http://www.chembase.cn/molecule-44985.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3-methyl-3H-imidazo[4,5-b]pyridine-6-carbonitrile
IUPAC Traditional name
3-methylimidazo[4,5-b]pyridine-6-carbonitrile
Synonyms
3-Methyl-3H-imidazo[4,5-b]pyridine-6-carbonitrile
3-Methyl-3H-imidazo[4,5-b]pyridine-6-carbonitrile
CAS Number
1186310-93-9
MDL Number
MFCD12922809
PubChem SID
162049748
PubChem CID
46737955

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 46737955 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.48864916  LogD (pH = 7.4) 0.48906064 
Log P 0.4890659  Molar Refractivity 43.3825 cm3
Polarizability 16.685509 Å3 Polar Surface Area 54.5 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)
C8H6N4 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - ADE001221 external link
Other Notes
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Legal Information
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REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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