6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline

C16H12N4 — CID 79791281

IUPAC6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline
SMILESCc1cnc2nc(-c3ccc4ncccc4c3)[nH]c2c1
InChIInChI=1S/C16H12N4/c1-10-7-14-16(18-9-10)20-15(19-14)12-4-5-13-11(8-12)3-2-6-17-13/h2-9H,1H3,(H,18,19,20)
InChIKeyDYNZZLVXKQYPMZ-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.48
Rot. Bonds1

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

6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline (PubChem CID 79791281) has the molecular formula C16H12N4 and a molecular weight of 260.30 g/mol. Its IUPAC name is 6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline.

Molecular Properties

Compound Name6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline
PubChem CID79791281
Molecular FormulaC16H12N4
Molecular Weight260.30 g/mol
Exact Mass260.11
IUPAC Name6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline
SMILESCc1cnc2nc(-c3ccc4ncccc4c3)[nH]c2c1
InChIInChI=1S/C16H12N4/c1-10-7-14-16(18-9-10)20-15(19-14)12-4-5-13-11(8-12)3-2-6-17-13/h2-9H,1H3,(H,18,19,20)
InChIKeyDYNZZLVXKQYPMZ-UHFFFAOYSA-N
XLogP3.48
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine
CID 79015085
6-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 79015212
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-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline
CID 63724172
N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79816594
2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 79795619
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-[4-fluoro-3-(trifluoromethyl)phenyl]-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79791283
6-methyl-2-(5-methylfuran-3-yl)-1H-imidazo[4,5-b]pyridine
CID 114821625

Frequently Asked Questions

What is the IUPAC name of 6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline?
The IUPAC name of 6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline (CID 79791281) is 6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline.
What is the SMILES notation for 6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline?
The canonical SMILES for 6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline is Cc1cnc2nc(-c3ccc4ncccc4c3)[nH]c2c1.
What is the InChIKey of 6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline?
The InChIKey is DYNZZLVXKQYPMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4/c1-10-7-14-16(18-9-10)20-15(19-14)12-4-5-13-11(8-12)3-2-6-17-13/h2-9H,1H3,(H,18,19,20).
What are the key properties of 6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline?
6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline has a molecular weight of 260.30 g/mol, XLogP of 3.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline is sourced from PubChem (CID 79791281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).