[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol

C15H13ClN2O2 — CID 82529532

IUPAC[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCOc1ccc(-c2nc3c(Cl)cccn3c2CO)cc1
InChIInChI=1S/C15H13ClN2O2/c1-20-11-6-4-10(5-7-11)14-13(9-19)18-8-2-3-12(16)15(18)17-14/h2-8,19H,9H2,1H3
InChIKeyBOSVVGJSEXLYML-UHFFFAOYSA-N
MW288.73 g/mol
LogP3.16
Rot. Bonds3

About [8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol

[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 82529532) has the molecular formula C15H13ClN2O2 and a molecular weight of 288.73 g/mol. Its IUPAC name is [8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID82529532
Molecular FormulaC15H13ClN2O2
Molecular Weight288.73 g/mol
Exact Mass288.07
IUPAC Name[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCOc1ccc(-c2nc3c(Cl)cccn3c2CO)cc1
InChIInChI=1S/C15H13ClN2O2/c1-20-11-6-4-10(5-7-11)14-13(9-19)18-8-2-3-12(16)15(18)17-14/h2-8,19H,9H2,1H3
InChIKeyBOSVVGJSEXLYML-UHFFFAOYSA-N
XLogP3.16
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.73
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517
8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine
CID 103095082
(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529526
CID 89392592
CID 89392592
2-[8-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82529731
[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125896
2-[8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82529459
[8-chloro-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82529315
1-[8-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82529565
[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol
CID 46224246
1-[8-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one
CID 11232161
N-(2-chloro-3-pyridinyl)-2-[6,8-dichloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 24944669

Frequently Asked Questions

What is the IUPAC name of [8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 82529532) is [8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol is COc1ccc(-c2nc3c(Cl)cccn3c2CO)cc1.
What is the InChIKey of [8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is BOSVVGJSEXLYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c1-20-11-6-4-10(5-7-11)14-13(9-19)18-8-2-3-12(16)15(18)17-14/h2-8,19H,9H2,1H3.
What are the key properties of [8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol?
[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 288.73 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 82529532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).