1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol

C14H13ClN2OS — CID 82531141

IUPAC1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCc1cc(Cl)cn2c(C(C)O)c(-c3cccs3)nc12
InChIInChI=1S/C14H13ClN2OS/c1-8-6-10(15)7-17-13(9(2)18)12(16-14(8)17)11-4-3-5-19-11/h3-7,9,18H,1-2H3
InChIKeyFNBVFMJVFILZHP-UHFFFAOYSA-N
MW292.79 g/mol
LogP4.08
Rot. Bonds2

About 1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol

1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol (PubChem CID 82531141) has the molecular formula C14H13ClN2OS and a molecular weight of 292.79 g/mol. Its IUPAC name is 1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
PubChem CID82531141
Molecular FormulaC14H13ClN2OS
Molecular Weight292.79 g/mol
Exact Mass292.04
IUPAC Name1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCc1cc(Cl)cn2c(C(C)O)c(-c3cccs3)nc12
InChIInChI=1S/C14H13ClN2OS/c1-8-6-10(15)7-17-13(9(2)18)12(16-14(8)17)11-4-3-5-19-11/h3-7,9,18H,1-2H3
InChIKeyFNBVFMJVFILZHP-UHFFFAOYSA-N
XLogP4.08
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.79
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol with MolForge

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Related Compounds

2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531181
1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029571
(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531122
2-chloro-5-methyl-6-thiophen-2-ylpyridine-3-carboxylic acid
CID 82119973
6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine
CID 93206482
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82531054
(E)-3-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 39196006
8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 15989567
2-(4-chlorophenyl)-4-(4-methylphenyl)-6-thiophen-2-ylpyridine
CID 102488794
7-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82356194
2-chloro-4-methyl-6-thiophen-2-ylpyridine
CID 142254642

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
The IUPAC name of 1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol (CID 82531141) is 1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
The canonical SMILES for 1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol is Cc1cc(Cl)cn2c(C(C)O)c(-c3cccs3)nc12.
What is the InChIKey of 1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
The InChIKey is FNBVFMJVFILZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2OS/c1-8-6-10(15)7-17-13(9(2)18)12(16-14(8)17)11-4-3-5-19-11/h3-7,9,18H,1-2H3.
What are the key properties of 1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol has a molecular weight of 292.79 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 82531141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).