(6-chloroimidazo[1,2-a]pyridin-8-yl)methanol

C8H7ClN2O — CID 130065309

IUPAC(6-chloroimidazo[1,2-a]pyridin-8-yl)methanol
SMILESOCc1cc(Cl)cn2ccnc12
InChIInChI=1S/C8H7ClN2O/c9-7-3-6(5-12)8-10-1-2-11(8)4-7/h1-4,12H,5H2
InChIKeyHYXCEMMYBVYRSA-UHFFFAOYSA-N
MW182.61 g/mol
LogP1.48
Rot. Bonds1

About (6-chloroimidazo[1,2-a]pyridin-8-yl)methanol

(6-chloroimidazo[1,2-a]pyridin-8-yl)methanol (PubChem CID 130065309) has the molecular formula C8H7ClN2O and a molecular weight of 182.61 g/mol. Its IUPAC name is (6-chloroimidazo[1,2-a]pyridin-8-yl)methanol.

Molecular Properties

Compound Name(6-chloroimidazo[1,2-a]pyridin-8-yl)methanol
PubChem CID130065309
Molecular FormulaC8H7ClN2O
Molecular Weight182.61 g/mol
Exact Mass182.02
IUPAC Name(6-chloroimidazo[1,2-a]pyridin-8-yl)methanol
SMILESOCc1cc(Cl)cn2ccnc12
InChIInChI=1S/C8H7ClN2O/c9-7-3-6(5-12)8-10-1-2-11(8)4-7/h1-4,12H,5H2
InChIKeyHYXCEMMYBVYRSA-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]pyridin-3-yl)methanol
CID 4678178
(R)-(7-chloroimidazo[1,5-a]pyridin-6-yl)-cyclohexylmethanol
CID 168298299
(6-Chloroimidazo(1,2-a)pyridin-2-yl)methanol
CID 19735707
Imidazo[1,2-a]pyridin-6-ylmethanol
CID 7060530
[2-[3-(4-Chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
CID 155540125
2-(Imidazo[1,2-a]pyridin-7-yl)propan-2-ol
CID 44408927
Imidazo[1,2-a]pyridine-7-methanol
CID 11051824
{Imidazo[1,2-a]pyridin-7-yl}methanol hydrochloride
CID 19883500
(5-Chloroimidazo[1,2-a]pyridin-2-yl)methanol
CID 23024970
(6,8-Dichloroimidazo(1,2-a)pyridin-2-yl)methanol
CID 47002907
(3-Iodoimidazo(1,2-a)pyridin-7-yl)methanol
CID 58081505
{Imidazo[1,5-a]pyridin-6-yl}methanol
CID 58373994

Frequently Asked Questions

What is the IUPAC name of (6-chloroimidazo[1,2-a]pyridin-8-yl)methanol?
The IUPAC name of (6-chloroimidazo[1,2-a]pyridin-8-yl)methanol (CID 130065309) is (6-chloroimidazo[1,2-a]pyridin-8-yl)methanol.
What is the SMILES notation for (6-chloroimidazo[1,2-a]pyridin-8-yl)methanol?
The canonical SMILES for (6-chloroimidazo[1,2-a]pyridin-8-yl)methanol is OCc1cc(Cl)cn2ccnc12.
What is the InChIKey of (6-chloroimidazo[1,2-a]pyridin-8-yl)methanol?
The InChIKey is HYXCEMMYBVYRSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN2O/c9-7-3-6(5-12)8-10-1-2-11(8)4-7/h1-4,12H,5H2.
What are the key properties of (6-chloroimidazo[1,2-a]pyridin-8-yl)methanol?
(6-chloroimidazo[1,2-a]pyridin-8-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 (6-chloroimidazo[1,2-a]pyridin-8-yl)methanol is sourced from PubChem (CID 130065309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).