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

C8H7ClN2O — CID 4678178

IUPAC(2-chloroimidazo[1,2-a]pyridin-3-yl)methanol
SMILESOCc1c(Cl)nc2ccccn12
InChIInChI=1S/C8H7ClN2O/c9-8-6(5-12)11-4-2-1-3-7(11)10-8/h1-4,12H,5H2
InChIKeyBHDSODDUAWUGBC-UHFFFAOYSA-N
MW182.61 g/mol
LogP1.48
Rot. Bonds1

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

(2-chloroimidazo[1,2-a]pyridin-3-yl)methanol (PubChem CID 4678178) has the molecular formula C8H7ClN2O and a molecular weight of 182.61 g/mol. Its IUPAC name is (2-chloroimidazo[1,2-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(2-chloroimidazo[1,2-a]pyridin-3-yl)methanol
PubChem CID4678178
Molecular FormulaC8H7ClN2O
Molecular Weight182.61 g/mol
Exact Mass182.02
IUPAC Name(2-chloroimidazo[1,2-a]pyridin-3-yl)methanol
SMILESOCc1c(Cl)nc2ccccn12
InChIInChI=1S/C8H7ClN2O/c9-8-6(5-12)11-4-2-1-3-7(11)10-8/h1-4,12H,5H2
InChIKeyBHDSODDUAWUGBC-UHFFFAOYSA-N
XLogP1.48
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.61
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Chloroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2360195
2-Chloromethyl-imidazo(1,2-A)pyridine
CID 957614
(1-Aminobenzo[4,5]imidazo[1,2-a]pyrazin-3-yl)methanol
CID 153199692
2-Chloroimidazo(1,2-a)pyridine-3-carbaldehyde
CID 2064134
6-Chloroimidazo(1,2-a)pyridine-2-carboxylic acid
CID 2757614
(Imidazo[1,2-a]pyridin-3-yl)methanol
CID 13634586
(6-Chloroimidazo(1,2-a)pyridin-2-yl)methanol
CID 19735707
{6-Chloroimidazo[1,2-a]pyridin-2-yl}methanamine
CID 5001826
(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 5260656
Imidazo-[1,2-a]quinoxaline-2-methanol
CID 13770472
6-Chloro-3-methylimidazo[1,2-A]pyridine
CID 71560209
2-(Chloromethyl)imidazo[1,2-a]pyridine hydrochloride
CID 2737445

Frequently Asked Questions

What is the IUPAC name of (2-chloroimidazo[1,2-a]pyridin-3-yl)methanol?
The IUPAC name of (2-chloroimidazo[1,2-a]pyridin-3-yl)methanol (CID 4678178) is (2-chloroimidazo[1,2-a]pyridin-3-yl)methanol.
What is the SMILES notation for (2-chloroimidazo[1,2-a]pyridin-3-yl)methanol?
The canonical SMILES for (2-chloroimidazo[1,2-a]pyridin-3-yl)methanol is OCc1c(Cl)nc2ccccn12.
What is the InChIKey of (2-chloroimidazo[1,2-a]pyridin-3-yl)methanol?
The InChIKey is BHDSODDUAWUGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN2O/c9-8-6(5-12)11-4-2-1-3-7(11)10-8/h1-4,12H,5H2.
What are the key properties of (2-chloroimidazo[1,2-a]pyridin-3-yl)methanol?
(2-chloroimidazo[1,2-a]pyridin-3-yl)methanol has a molecular weight of 182.61 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloroimidazo[1,2-a]pyridin-3-yl)methanol is sourced from PubChem (CID 4678178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).