3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine

C19H13ClN2S — CID 138982066

IUPAC3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine
SMILESClc1cccc(Sc2c(-c3ccccc3)nc3ccccn23)c1
InChIInChI=1S/C19H13ClN2S/c20-15-9-6-10-16(13-15)23-19-18(14-7-2-1-3-8-14)21-17-11-4-5-12-22(17)19/h1-13H
InChIKeyKJGQKJVQSPPZJA-UHFFFAOYSA-N
MW336.85 g/mol
LogP5.81
Rot. Bonds3

About 3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine

3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine (PubChem CID 138982066) has the molecular formula C19H13ClN2S and a molecular weight of 336.85 g/mol. Its IUPAC name is 3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine
PubChem CID138982066
Molecular FormulaC19H13ClN2S
Molecular Weight336.85 g/mol
Exact Mass336.05
IUPAC Name3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine
SMILESClc1cccc(Sc2c(-c3ccccc3)nc3ccccn23)c1
InChIInChI=1S/C19H13ClN2S/c20-15-9-6-10-16(13-15)23-19-18(14-7-2-1-3-8-14)21-17-11-4-5-12-22(17)19/h1-13H
InChIKeyKJGQKJVQSPPZJA-UHFFFAOYSA-N
XLogP5.81
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.85
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine
CID 122210716
2-[2-(3-chlorophenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 63818326
1-[2-(3-chlorophenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 63808260
(7-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl) thiocyanate
CID 162411635
3-(4-methylphenyl)sulfanyl-2-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 138970102
N-benzyl-2-[4-(3-chlorophenyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 42601069
2-(3-chlorophenyl)-3-nitroimidazo[1,2-a]pyridine
CID 57338731
N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 809106
2-phenyl-3-[3-[2-phenyl-6-[3-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-yl]phenyl]imidazo[1,2-a]pyridine
CID 155306963
3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine
CID 133055370
3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 66561866
2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine
CID 164781069

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine (CID 138982066) is 3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine is Clc1cccc(Sc2c(-c3ccccc3)nc3ccccn23)c1.
What is the InChIKey of 3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is KJGQKJVQSPPZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN2S/c20-15-9-6-10-16(13-15)23-19-18(14-7-2-1-3-8-14)21-17-11-4-5-12-22(17)19/h1-13H.
What are the key properties of 3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine?
3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 336.85 g/mol, XLogP of 5.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 138982066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).