1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol

C14H13ClN2OS — CID 82029571

IUPAC1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1c(-c2cccs2)nc2ccc(Cl)cn12
InChIInChI=1S/C14H13ClN2OS/c1-2-10(18)14-13(11-4-3-7-19-11)16-12-6-5-9(15)8-17(12)14/h3-8,10,18H,2H2,1H3
InChIKeyOVGZGBBNTXAWRN-UHFFFAOYSA-N
MW292.79 g/mol
LogP4.16
Rot. Bonds3

About 1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol

1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (PubChem CID 82029571) has the molecular formula C14H13ClN2OS and a molecular weight of 292.79 g/mol. Its IUPAC name is 1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.

Molecular Properties

Compound Name1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
PubChem CID82029571
Molecular FormulaC14H13ClN2OS
Molecular Weight292.79 g/mol
Exact Mass292.04
IUPAC Name1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
SMILESCCC(O)c1c(-c2cccs2)nc2ccc(Cl)cn12
InChIInChI=1S/C14H13ClN2OS/c1-2-10(18)14-13(11-4-3-7-19-11)16-12-6-5-9(15)8-17(12)14/h3-8,10,18H,2H2,1H3
InChIKeyOVGZGBBNTXAWRN-UHFFFAOYSA-N
XLogP4.16
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.79
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029578
1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029560
(E)-3-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 39196006
1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029639
1-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82531141
1-[(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-1-ium-4-carboxylate
CID 40638712
4-chloro-N-(6-iodo-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 166636339
6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63617755
1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029502
1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029592
4-chloro-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 979718
2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531181

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The IUPAC name of 1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol (CID 82029571) is 1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol.
What is the SMILES notation for 1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The canonical SMILES for 1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is CCC(O)c1c(-c2cccs2)nc2ccc(Cl)cn12.
What is the InChIKey of 1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
The InChIKey is OVGZGBBNTXAWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2OS/c1-2-10(18)14-13(11-4-3-7-19-11)16-12-6-5-9(15)8-17(12)14/h3-8,10,18H,2H2,1H3.
What are the key properties of 1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol?
1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol has a molecular weight of 292.79 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol is sourced from PubChem (CID 82029571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).