5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine

C14H14N4 — CID 81138231

IUPAC5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1ccc2nc(N)n(-c3ccccc3C)c2n1
InChIInChI=1S/C14H14N4/c1-9-5-3-4-6-12(9)18-13-11(17-14(18)15)8-7-10(2)16-13/h3-8H,1-2H3,(H2,15,17)
InChIKeyUBIOJEJFVXPYFV-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.62
Rot. Bonds1

About 5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine

5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 81138231) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID81138231
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1ccc2nc(N)n(-c3ccccc3C)c2n1
InChIInChI=1S/C14H14N4/c1-9-5-3-4-6-12(9)18-13-11(17-14(18)15)8-7-10(2)16-13/h3-8H,1-2H3,(H2,15,17)
InChIKeyUBIOJEJFVXPYFV-UHFFFAOYSA-N
XLogP2.62
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(methoxymethyl)phenyl]-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81135364
2-(1-chloroethyl)-5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridine
CID 81135529
3-(2,5-dibromophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138625
3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138229
6-chloro-1-(2-methylphenyl)benzimidazol-2-amine
CID 115470391
3-(4-bromo-2-chlorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138233
5-methyl-1-(2-methylphenyl)benzimidazol-2-amine
CID 43661880
3-(2,5-dimethoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81141726
2-amino-3-(2-methylphenyl)-4H-imidazo[4,5-b]pyridin-5-one
CID 58345705
9-[[5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]methyl]purin-6-amine
CID 70922553
2-amino-1-(2-methylphenyl)benzimidazol-5-ol
CID 84799586
3-(2-amino-5-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile
CID 81138921

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine (CID 81138231) is 5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine is Cc1ccc2nc(N)n(-c3ccccc3C)c2n1.
What is the InChIKey of 5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is UBIOJEJFVXPYFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-9-5-3-4-6-12(9)18-13-11(17-14(18)15)8-7-10(2)16-13/h3-8H,1-2H3,(H2,15,17).
What are the key properties of 5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine?
5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 238.29 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 81138231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).