4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile

C14H11N5 — CID 79301752

IUPAC4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile
SMILESCc1cnc2c(c1)nc(N)n2-c1ccc(C#N)cc1
InChIInChI=1S/C14H11N5/c1-9-6-12-13(17-8-9)19(14(16)18-12)11-4-2-10(7-15)3-5-11/h2-6,8H,1H3,(H2,16,18)
InChIKeyUFWMENZROGWBTE-UHFFFAOYSA-N
MW249.28 g/mol
LogP2.18
Rot. Bonds1

About 4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile

4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile (PubChem CID 79301752) has the molecular formula C14H11N5 and a molecular weight of 249.28 g/mol. Its IUPAC name is 4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile.

Molecular Properties

Compound Name4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile
PubChem CID79301752
Molecular FormulaC14H11N5
Molecular Weight249.28 g/mol
Exact Mass249.10
IUPAC Name4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile
SMILESCc1cnc2c(c1)nc(N)n2-c1ccc(C#N)cc1
InChIInChI=1S/C14H11N5/c1-9-6-12-13(17-8-9)19(14(16)18-12)11-4-2-10(7-15)3-5-11/h2-6,8H,1H3,(H2,16,18)
InChIKeyUFWMENZROGWBTE-UHFFFAOYSA-N
XLogP2.18
TPSA80.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.28
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-iodophenyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79300966
3-(4-chlorophenyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301249
6-methyl-3-(4-propoxyphenyl)imidazo[4,5-b]pyridin-2-amine
CID 79277756
3-(3-bromo-4-methylphenyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301195
3-(3-bromo-4-fluorophenyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 104779962
3-(2,5-dimethylphenyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301322
4-[(2,6-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]benzonitrile
CID 82150674
6-methyl-3-(2,3,5,6-tetrafluorophenyl)imidazo[4,5-b]pyridin-2-amine
CID 107645385
4-[(2-tert-butyl-6-methylimidazo[4,5-b]pyridin-3-yl)methyl]benzonitrile
CID 82150679
3-(2,5-dichloro-4-methylphenyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 104727548
2-amino-3-(4-ethoxyphenyl)benzimidazole-5-carbonitrile
CID 104714758
4-(2-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile
CID 15005396

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile?
The IUPAC name of 4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile (CID 79301752) is 4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile.
What is the SMILES notation for 4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile?
The canonical SMILES for 4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile is Cc1cnc2c(c1)nc(N)n2-c1ccc(C#N)cc1.
What is the InChIKey of 4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile?
The InChIKey is UFWMENZROGWBTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5/c1-9-6-12-13(17-8-9)19(14(16)18-12)11-4-2-10(7-15)3-5-11/h2-6,8H,1H3,(H2,16,18).
What are the key properties of 4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile?
4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile has a molecular weight of 249.28 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile is sourced from PubChem (CID 79301752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).