6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol

C9H9ClN2O — CID 25113763

IUPAC6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol
SMILESCc1nc2c(O)cc(Cl)cn2c1C
InChIInChI=1S/C9H9ClN2O/c1-5-6(2)12-4-7(10)3-8(13)9(12)11-5/h3-4,13H,1-2H3
InChIKeyJJTUIIUDUVKJDA-UHFFFAOYSA-N
MW196.64 g/mol
LogP2.31
Rot. Bonds

About 6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol

6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol (PubChem CID 25113763) has the molecular formula C9H9ClN2O and a molecular weight of 196.64 g/mol. Its IUPAC name is 6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol
PubChem CID25113763
Molecular FormulaC9H9ClN2O
Molecular Weight196.64 g/mol
Exact Mass196.04
IUPAC Name6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol
SMILESCc1nc2c(O)cc(Cl)cn2c1C
InChIInChI=1S/C9H9ClN2O/c1-5-6(2)12-4-7(10)3-8(13)9(12)11-5/h3-4,13H,1-2H3
InChIKeyJJTUIIUDUVKJDA-UHFFFAOYSA-N
XLogP2.31
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.64
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(Dimethylamino)phenyl]imidazo[1,2-a]pyridin-6-ol
CID 17759200
Imidazo(1,2-a)pyridin-8-ol
CID 2764453
(6-Chloroimidazo(1,2-a)pyridin-2-yl)methanol
CID 19735707
2-(8-Hydroxy-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 13338266
2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)phenol
CID 618537
8-Hydroxyimidazo[1,2-a]pyridine hydrochloride
CID 13037245
3-Methyl-3H-imidazo[4,5-b]pyridin-6-ol
CID 46737957
(6,8-Dichloroimidazo(1,2-a)pyridin-2-yl)methanol
CID 47002907
2-Bromoimidazo(1,2-a)pyridin-6-ol
CID 105466454
2-[4-(Dimethylamino)phenyl]imidazo[1,2-alpha]pyridine-8-ol
CID 45102671
1-(3-Chloro-5-difluoromethoxypyridin-2-yl)-5-methyl-4-pentafluoroethylimidazole
CID 19789830
3-Fluoro-2-methylimidazo[1,2-a]pyridin-8-ol
CID 54260502

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol (CID 25113763) is 6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol is Cc1nc2c(O)cc(Cl)cn2c1C.
What is the InChIKey of 6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol?
The InChIKey is JJTUIIUDUVKJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN2O/c1-5-6(2)12-4-7(10)3-8(13)9(12)11-5/h3-4,13H,1-2H3.
What are the key properties of 6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol?
6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol has a molecular weight of 196.64 g/mol, XLogP of 2.31, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 25113763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).