[6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol

C20H15ClN2O — CID 39132848

IUPAC[6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(-c2ccc(-c3ccccc3)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C20H15ClN2O/c21-17-10-11-19-22-20(18(13-24)23(19)12-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12,24H,13H2
InChIKeyPUAAHHPHVOIUMH-UHFFFAOYSA-N
MW334.81 g/mol
LogP4.81
Rot. Bonds3

About [6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol

[6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 39132848) has the molecular formula C20H15ClN2O and a molecular weight of 334.81 g/mol. Its IUPAC name is [6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID39132848
Molecular FormulaC20H15ClN2O
Molecular Weight334.81 g/mol
Exact Mass334.09
IUPAC Name[6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(-c2ccc(-c3ccccc3)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C20H15ClN2O/c21-17-10-11-19-22-20(18(13-24)23(19)12-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12,24H,13H2
InChIKeyPUAAHHPHVOIUMH-UHFFFAOYSA-N
XLogP4.81
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.81
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol 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

6-chloro-3-[(4-methylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine
CID 46904877
6-chloro-3-(chloromethyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;hydrochloride
CID 67028658
2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate
CID 58043076
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 82030130
3-(chloromethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride
CID 162000002
4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-2,6-dimethylmorpholine
CID 3709027
3-[6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 39195767
3-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 91634623
(2-chloro-6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
CID 50878423
[6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199144
2-[6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 92939186

Frequently Asked Questions

What is the IUPAC name of [6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 39132848) is [6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol is OCc1c(-c2ccc(-c3ccccc3)cc2)nc2ccc(Cl)cn12.
What is the InChIKey of [6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is PUAAHHPHVOIUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O/c21-17-10-11-19-22-20(18(13-24)23(19)12-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12,24H,13H2.
What are the key properties of [6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol?
[6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 334.81 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 39132848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).