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

C12H10N4 — CID 79796383

IUPAC6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(-c3ccccn3)[nH]c2c1
InChIInChI=1S/C12H10N4/c1-8-6-10-11(14-7-8)16-12(15-10)9-4-2-3-5-13-9/h2-7H,1H3,(H,14,15,16)
InChIKeyPNTZVFDOIZKHNC-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.33
Rot. Bonds1

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

6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine (PubChem CID 79796383) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine
PubChem CID79796383
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(-c3ccccn3)[nH]c2c1
InChIInChI=1S/C12H10N4/c1-8-6-10-11(14-7-8)16-12(15-10)9-4-2-3-5-13-9/h2-7H,1H3,(H,14,15,16)
InChIKeyPNTZVFDOIZKHNC-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

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Related Compounds

6-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 79015212
2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxylic acid
CID 82821320
6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline
CID 79791281
6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine
CID 79015085
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-(3-bromo-2-methylphenyl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79795555
6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine
CID 103859027
N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 104698549
2-(2-bromo-6-fluorophenyl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 114560120
6-methyl-2-(5-methylfuran-3-yl)-1H-imidazo[4,5-b]pyridine
CID 114821625
platinum;2-pyridin-2-yl-1H-benzimidazole
CID 174864241

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine (CID 79796383) is 6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine is Cc1cnc2nc(-c3ccccn3)[nH]c2c1.
What is the InChIKey of 6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine?
The InChIKey is PNTZVFDOIZKHNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-8-6-10-11(14-7-8)16-12(15-10)9-4-2-3-5-13-9/h2-7H,1H3,(H,14,15,16).
What are the key properties of 6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine?
6-methyl-2-pyridin-2-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-2-yl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 79796383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).