(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol

C9H9ClN2O — CID 82529517

IUPAC(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCc1nc2c(Cl)cccn2c1CO
InChIInChI=1S/C9H9ClN2O/c1-6-8(5-13)12-4-2-3-7(10)9(12)11-6/h2-4,13H,5H2,1H3
InChIKeyDZJHWYXZKGJHKU-UHFFFAOYSA-N
MW196.64 g/mol
LogP1.79
Rot. Bonds1

About (8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol

(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol (PubChem CID 82529517) has the molecular formula C9H9ClN2O and a molecular weight of 196.64 g/mol. Its IUPAC name is (8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
PubChem CID82529517
Molecular FormulaC9H9ClN2O
Molecular Weight196.64 g/mol
Exact Mass196.04
IUPAC Name(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCc1nc2c(Cl)cccn2c1CO
InChIInChI=1S/C9H9ClN2O/c1-6-8(5-13)12-4-2-3-7(10)9(12)11-6/h2-4,13H,5H2,1H3
InChIKeyDZJHWYXZKGJHKU-UHFFFAOYSA-N
XLogP1.79
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.64
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82529440
2,6-dichloro-N-[3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]benzamide
CID 54237289
(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529526
[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82529532
8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 82529387
8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82529717
[8-[3-(2,4-dichlorophenyl)propoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 131737642
8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 103095206
[8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 70414109
8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine
CID 103095082
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 83891491
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125

Frequently Asked Questions

What is the IUPAC name of (8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol?
The IUPAC name of (8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol (CID 82529517) is (8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol.
What is the SMILES notation for (8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol?
The canonical SMILES for (8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol is Cc1nc2c(Cl)cccn2c1CO.
What is the InChIKey of (8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol?
The InChIKey is DZJHWYXZKGJHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN2O/c1-6-8(5-13)12-4-2-3-7(10)9(12)11-6/h2-4,13H,5H2,1H3.
What are the key properties of (8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol?
(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol has a molecular weight of 196.64 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol is sourced from PubChem (CID 82529517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).