2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile

C15H11ClN4 — CID 82531110

IUPAC2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
SMILESCc1cc(Cl)cn2c(CC#N)c(-c3ccncc3)nc12
InChIInChI=1S/C15H11ClN4/c1-10-8-12(16)9-20-13(2-5-17)14(19-15(10)20)11-3-6-18-7-4-11/h3-4,6-9H,2H2,1H3
InChIKeyWAWVTFJIFIOEEQ-UHFFFAOYSA-N
MW282.73 g/mol
LogP3.42
Rot. Bonds2

About 2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile

2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile (PubChem CID 82531110) has the molecular formula C15H11ClN4 and a molecular weight of 282.73 g/mol. Its IUPAC name is 2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile.

Molecular Properties

Compound Name2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
PubChem CID82531110
Molecular FormulaC15H11ClN4
Molecular Weight282.73 g/mol
Exact Mass282.07
IUPAC Name2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
SMILESCc1cc(Cl)cn2c(CC#N)c(-c3ccncc3)nc12
InChIInChI=1S/C15H11ClN4/c1-10-8-12(16)9-20-13(2-5-17)14(19-15(10)20)11-3-6-18-7-4-11/h3-4,6-9H,2H2,1H3
InChIKeyWAWVTFJIFIOEEQ-UHFFFAOYSA-N
XLogP3.42
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.73
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6,8-dichloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82060428
(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531122
2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82060425
2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531180
6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82531054
2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82531060
2-[7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82343208
6,8-dichloro-3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 67028901
ethyl 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 165351332
6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 83171049

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile?
The IUPAC name of 2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile (CID 82531110) is 2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile.
What is the SMILES notation for 2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile?
The canonical SMILES for 2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile is Cc1cc(Cl)cn2c(CC#N)c(-c3ccncc3)nc12.
What is the InChIKey of 2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile?
The InChIKey is WAWVTFJIFIOEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN4/c1-10-8-12(16)9-20-13(2-5-17)14(19-15(10)20)11-3-6-18-7-4-11/h3-4,6-9H,2H2,1H3.
What are the key properties of 2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile?
2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile has a molecular weight of 282.73 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile is sourced from PubChem (CID 82531110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).