5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine

C13H12N4 — CID 154339052

IUPAC5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine
SMILESCc1nc2nc(N)[nH]c2cc1-c1ccccc1
InChIInChI=1S/C13H12N4/c1-8-10(9-5-3-2-4-6-9)7-11-12(15-8)17-13(14)16-11/h2-7H,1H3,(H3,14,15,16,17)
InChIKeyCOOZSBXMRNFOEU-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.52
Rot. Bonds1

About 5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine

5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine (PubChem CID 154339052) has the molecular formula C13H12N4 and a molecular weight of 224.27 g/mol. Its IUPAC name is 5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine
PubChem CID154339052
Molecular FormulaC13H12N4
Molecular Weight224.27 g/mol
Exact Mass224.11
IUPAC Name5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine
SMILESCc1nc2nc(N)[nH]c2cc1-c1ccccc1
InChIInChI=1S/C13H12N4/c1-8-10(9-5-3-2-4-6-9)7-11-12(15-8)17-13(14)16-11/h2-7H,1H3,(H3,14,15,16,17)
InChIKeyCOOZSBXMRNFOEU-UHFFFAOYSA-N
XLogP2.52
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridine
CID 142633677
2,3,6-trimethyl-5-phenylpyridine
CID 102473268
(2-amino-1H-imidazo[4,5-b]pyridin-6-yl)-phenylmethanone
CID 15048566
2,3-dimethyl-6,7-diphenylquinoxaline
CID 163197223
4-methyl-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 155251412
5-methyl-6-phenylthieno[3,2-b]pyridine
CID 102160220
8-cyclopropyl-2-methyl-3-phenyl-9H-pyrido[2,3-b]indole
CID 166634600
2-chloro-6-methyl-5-phenylpyridine-3-carbonitrile
CID 1476365
6-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 79015212
2-phenylmethoxy-7H-purin-8-amine
CID 130154734
5-fluoro-4-phenyl-1H-imidazol-2-amine
CID 141443454
2,3-dimethyl-4,6-diphenylaniline
CID 139240980

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine (CID 154339052) is 5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine is Cc1nc2nc(N)[nH]c2cc1-c1ccccc1.
What is the InChIKey of 5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine?
The InChIKey is COOZSBXMRNFOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4/c1-8-10(9-5-3-2-4-6-9)7-11-12(15-8)17-13(14)16-11/h2-7H,1H3,(H3,14,15,16,17).
What are the key properties of 5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine?
5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine has a molecular weight of 224.27 g/mol, XLogP of 2.52, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 154339052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).