2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile

C17H15N3 — CID 82029976

IUPAC2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile
SMILESCc1ccc2nc(-c3ccccc3)c(C(C)C#N)n2c1
InChIInChI=1S/C17H15N3/c1-12-8-9-15-19-16(14-6-4-3-5-7-14)17(13(2)10-18)20(15)11-12/h3-9,11,13H,1-2H3
InChIKeyDVMYBJORDQEINC-UHFFFAOYSA-N
MW261.33 g/mol
LogP3.94
Rot. Bonds2

About 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile

2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile (PubChem CID 82029976) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile.

Molecular Properties

Compound Name2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile
PubChem CID82029976
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile
SMILESCc1ccc2nc(-c3ccccc3)c(C(C)C#N)n2c1
InChIInChI=1S/C17H15N3/c1-12-8-9-15-19-16(14-6-4-3-5-7-14)17(13(2)10-18)20(15)11-12/h3-9,11,13H,1-2H3
InChIKeyDVMYBJORDQEINC-UHFFFAOYSA-N
XLogP3.94
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]propanenitrile
CID 82029983
1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029395
1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029639
3-(1-chloroethyl)-2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 82029817
3-(1-chloroethyl)-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine
CID 82029837
2-[7-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile
CID 82030006
3-(1-chloroethyl)-2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine
CID 82029815
N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide
CID 18272044
2-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030210
2-[2-(1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]propanenitrile
CID 82030074
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
2-[6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-yl]propanenitrile
CID 82030062

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile?
The IUPAC name of 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile (CID 82029976) is 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile.
What is the SMILES notation for 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile?
The canonical SMILES for 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile is Cc1ccc2nc(-c3ccccc3)c(C(C)C#N)n2c1.
What is the InChIKey of 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile?
The InChIKey is DVMYBJORDQEINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c1-12-8-9-15-19-16(14-6-4-3-5-7-14)17(13(2)10-18)20(15)11-12/h3-9,11,13H,1-2H3.
What are the key properties of 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile?
2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile has a molecular weight of 261.33 g/mol, XLogP of 3.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanenitrile is sourced from PubChem (CID 82029976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).