6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine

C12H10N4 — CID 79015085

IUPAC6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(-c3cccnc3)[nH]c2c1
InChIInChI=1S/C12H10N4/c1-8-5-10-12(14-6-8)16-11(15-10)9-3-2-4-13-7-9/h2-7H,1H3,(H,14,15,16)
InChIKeySSRRJSFDWJCDQC-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.33
Rot. Bonds1

About 6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine

6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine (PubChem CID 79015085) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine
PubChem CID79015085
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(-c3cccnc3)[nH]c2c1
InChIInChI=1S/C12H10N4/c1-8-5-10-12(14-6-8)16-11(15-10)9-3-2-4-13-7-9/h2-7H,1H3,(H,14,15,16)
InChIKeySSRRJSFDWJCDQC-UHFFFAOYSA-N
XLogP2.33
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 79015212
6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline
CID 79791281
6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine
CID 79796383
N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 104698549
6-methyl-2-(5-methylfuran-3-yl)-1H-imidazo[4,5-b]pyridine
CID 114821625
2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 79795619
2-(2-fluorophenyl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79015323
2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79795542
2-bromo-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 114003900
2-fluoro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 79795786
2-(1,3-benzodioxol-5-yl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79795462
2-pyridin-3-yl-1H-benzo[f]benzimidazole
CID 3152015

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine (CID 79015085) is 6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine is Cc1cnc2nc(-c3cccnc3)[nH]c2c1.
What is the InChIKey of 6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine?
The InChIKey is SSRRJSFDWJCDQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-8-5-10-12(14-6-8)16-11(15-10)9-3-2-4-13-7-9/h2-7H,1H3,(H,14,15,16).
What are the key properties of 6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine?
6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine has a molecular weight of 210.24 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 79015085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).