2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile

C15H11N3O — CID 82060343

IUPAC2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
SMILESCOc1cccc(-c2cn3cc(C#N)ccc3n2)c1
InChIInChI=1S/C15H11N3O/c1-19-13-4-2-3-12(7-13)14-10-18-9-11(8-16)5-6-15(18)17-14/h2-7,9-10H,1H3
InChIKeyLDOJWYNIAGFBNV-UHFFFAOYSA-N
MW249.27 g/mol
LogP2.88
Rot. Bonds2

About 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile

2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile (PubChem CID 82060343) has the molecular formula C15H11N3O and a molecular weight of 249.27 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile.

Molecular Properties

Compound Name2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
PubChem CID82060343
Molecular FormulaC15H11N3O
Molecular Weight249.27 g/mol
Exact Mass249.09
IUPAC Name2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
SMILESCOc1cccc(-c2cn3cc(C#N)ccc3n2)c1
InChIInChI=1S/C15H11N3O/c1-19-13-4-2-3-12(7-13)14-10-18-9-11(8-16)5-6-15(18)17-14/h2-7,9-10H,1H3
InChIKeyLDOJWYNIAGFBNV-UHFFFAOYSA-N
XLogP2.88
TPSA50.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile 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

2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
CID 82060349
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 86660860
2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
CID 82060342
2-(3-methoxyphenyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
CID 67265133
2-(3-methyl-4-phenylmethoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
CID 58191859
3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
CID 122476393
3-(3-methoxyphenyl)benzonitrile
CID 4189594
2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 9146642
2-(3,5-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
CID 82567315
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567167
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile?
The IUPAC name of 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile (CID 82060343) is 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile.
What is the SMILES notation for 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile?
The canonical SMILES for 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile is COc1cccc(-c2cn3cc(C#N)ccc3n2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile?
The InChIKey is LDOJWYNIAGFBNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O/c1-19-13-4-2-3-12(7-13)14-10-18-9-11(8-16)5-6-15(18)17-14/h2-7,9-10H,1H3.
What are the key properties of 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile?
2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile has a molecular weight of 249.27 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile is sourced from PubChem (CID 82060343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).