(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol

C12H15ClN2O — CID 82529526

IUPAC(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCC(C)(C)c1nc2c(Cl)cccn2c1CO
InChIInChI=1S/C12H15ClN2O/c1-12(2,3)10-9(7-16)15-6-4-5-8(13)11(15)14-10/h4-6,16H,7H2,1-3H3
InChIKeyGRGPIHXQQURLSB-UHFFFAOYSA-N
MW238.72 g/mol
LogP2.78
Rot. Bonds1

About (2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol

(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol (PubChem CID 82529526) has the molecular formula C12H15ClN2O and a molecular weight of 238.72 g/mol. Its IUPAC name is (2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol
PubChem CID82529526
Molecular FormulaC12H15ClN2O
Molecular Weight238.72 g/mol
Exact Mass238.09
IUPAC Name(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCC(C)(C)c1nc2c(Cl)cccn2c1CO
InChIInChI=1S/C12H15ClN2O/c1-12(2,3)10-9(7-16)15-6-4-5-8(13)11(15)14-10/h4-6,16H,7H2,1-3H3
InChIKeyGRGPIHXQQURLSB-UHFFFAOYSA-N
XLogP2.78
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.72
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-tert-butyl-8-chloroimidazo[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

2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529429
(2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529525
(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517
[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82529532
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82529440
(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82029708
3-tert-butyl-8-chloro-[1,2,4]triazolo[4,3-a]pyridine
CID 15754777
2,6-dichloro-N-[3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]benzamide
CID 54237289
1-[(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-1-ium-4-carboxylate
CID 39146550
2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095014
8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82529717
[2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82060770

Frequently Asked Questions

What is the IUPAC name of (2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol?
The IUPAC name of (2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol (CID 82529526) is (2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol.
What is the SMILES notation for (2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol?
The canonical SMILES for (2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol is CC(C)(C)c1nc2c(Cl)cccn2c1CO.
What is the InChIKey of (2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol?
The InChIKey is GRGPIHXQQURLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O/c1-12(2,3)10-9(7-16)15-6-4-5-8(13)11(15)14-10/h4-6,16H,7H2,1-3H3.
What are the key properties of (2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol?
(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol has a molecular weight of 238.72 g/mol, XLogP of 2.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol is sourced from PubChem (CID 82529526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).