2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol

C13H9ClN2O — CID 618537

IUPAC2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol
SMILESOc1ccccc1-c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C13H9ClN2O/c14-9-5-6-13-15-11(8-16(13)7-9)10-3-1-2-4-12(10)17/h1-8,17H
InChIKeyDDLLODUEQJKYOZ-UHFFFAOYSA-N
MW244.68 g/mol
LogP3.36
Rot. Bonds1

About 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol

2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol (PubChem CID 618537) has the molecular formula C13H9ClN2O and a molecular weight of 244.68 g/mol. Its IUPAC name is 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol.

Molecular Properties

Compound Name2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol
PubChem CID618537
Molecular FormulaC13H9ClN2O
Molecular Weight244.68 g/mol
Exact Mass244.04
IUPAC Name2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol
SMILESOc1ccccc1-c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C13H9ClN2O/c14-9-5-6-13-15-11(8-16(13)7-9)10-3-1-2-4-12(10)17/h1-8,17H
InChIKeyDDLLODUEQJKYOZ-UHFFFAOYSA-N
XLogP3.36
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol 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-(3-(2-(4-Chlorophenyl)imidazo(1,2-a)-pyridin-6-yl)phenyl)propan-2-ol
CID 24759785
4-(Imidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol
CID 764266
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol
CID 24856034
3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 1104473
2-(3-Chloro-2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 2725744
2-(3-Benzylimidazol-4-yl)phenol
CID 2806275
4-{2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl}phenol
CID 15897928
6-Chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol
CID 25113763
N-butyl-2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methylacetamide
CID 25140329
4-[3-(Tert-butylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]phenol
CID 860281
4-Chloro-2-[[(1-methyl-5-phenyl-2-imidazolyl)amino]methyl]phenol
CID 1096453
2-(3-Chloro-2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 2725743

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol?
The IUPAC name of 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol (CID 618537) is 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol.
What is the SMILES notation for 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol?
The canonical SMILES for 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol is Oc1ccccc1-c1cn2cc(Cl)ccc2n1.
What is the InChIKey of 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol?
The InChIKey is DDLLODUEQJKYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2O/c14-9-5-6-13-15-11(8-16(13)7-9)10-3-1-2-4-12(10)17/h1-8,17H.
What are the key properties of 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol?
2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol has a molecular weight of 244.68 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenol is sourced from PubChem (CID 618537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).