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

C10H11ClN2O — CID 82531125

IUPAC(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCc1nc2c(C)cc(Cl)cn2c1CO
InChIInChI=1S/C10H11ClN2O/c1-6-3-8(11)4-13-9(5-14)7(2)12-10(6)13/h3-4,14H,5H2,1-2H3
InChIKeyAONMXRSOERHPNA-UHFFFAOYSA-N
MW210.66 g/mol
LogP2.10
Rot. Bonds1

About (6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol

(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol (PubChem CID 82531125) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is (6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
PubChem CID82531125
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCc1nc2c(C)cc(Cl)cn2c1CO
InChIInChI=1S/C10H11ClN2O/c1-6-3-8(11)4-13-9(5-14)7(2)12-10(6)13/h3-4,14H,5H2,1-2H3
InChIKeyAONMXRSOERHPNA-UHFFFAOYSA-N
XLogP2.10
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531122
3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine
CID 112555643
2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82060425
(2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82531073
(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517
[8-[(2-chloro-6-methylphenyl)methylamino]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]methanol
CID 22672586
2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82531110
2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531180
6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82531054
ethyl 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 165351332
[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol
CID 46224246

Frequently Asked Questions

What is the IUPAC name of (6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol?
The IUPAC name of (6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol (CID 82531125) is (6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol.
What is the SMILES notation for (6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol?
The canonical SMILES for (6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol is Cc1nc2c(C)cc(Cl)cn2c1CO.
What is the InChIKey of (6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol?
The InChIKey is AONMXRSOERHPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c1-6-3-8(11)4-13-9(5-14)7(2)12-10(6)13/h3-4,14H,5H2,1-2H3.
What are the key properties of (6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol?
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol has a molecular weight of 210.66 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol is sourced from PubChem (CID 82531125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).