2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine

C18H13N3S — CID 122210716

IUPAC2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine
SMILESc1ccc(-c2nc3ccccn3c2Sc2ccccn2)cc1
InChIInChI=1S/C18H13N3S/c1-2-8-14(9-3-1)17-18(22-16-11-4-6-12-19-16)21-13-7-5-10-15(21)20-17/h1-13H
InChIKeyWFNKDDXNVLMNLL-UHFFFAOYSA-N
MW303.39 g/mol
LogP4.55
Rot. Bonds3

About 2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine

2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine (PubChem CID 122210716) has the molecular formula C18H13N3S and a molecular weight of 303.39 g/mol. Its IUPAC name is 2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine
PubChem CID122210716
Molecular FormulaC18H13N3S
Molecular Weight303.39 g/mol
Exact Mass303.08
IUPAC Name2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine
SMILESc1ccc(-c2nc3ccccn3c2Sc2ccccn2)cc1
InChIInChI=1S/C18H13N3S/c1-2-8-14(9-3-1)17-18(22-16-11-4-6-12-19-16)21-13-7-5-10-15(21)20-17/h1-13H
InChIKeyWFNKDDXNVLMNLL-UHFFFAOYSA-N
XLogP4.55
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-chlorophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine
CID 138982066
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 66561866
3-[4-(3-naphthalen-2-yl-5-pyridin-2-ylphenyl)phenyl]-2-phenylimidazo[1,2-a]pyridine
CID 155306751
2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 168835931
N-[(2-pyridin-2-ylsulfanylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropanamine
CID 63806148
4-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)morpholine
CID 162665760
3-(4-methylphenyl)sulfanyl-2-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 138970102
ethyl (2S)-2-fluoro-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)sulfanylacetate
CID 155935522
2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 10779709
2-(4-iodophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 133055125
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline
CID 71460237

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine?
The IUPAC name of 2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine (CID 122210716) is 2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine is c1ccc(-c2nc3ccccn3c2Sc2ccccn2)cc1.
What is the InChIKey of 2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine?
The InChIKey is WFNKDDXNVLMNLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3S/c1-2-8-14(9-3-1)17-18(22-16-11-4-6-12-19-16)21-13-7-5-10-15(21)20-17/h1-13H.
What are the key properties of 2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine?
2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine has a molecular weight of 303.39 g/mol, XLogP of 4.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-pyridin-2-ylsulfanylimidazo[1,2-a]pyridine is sourced from PubChem (CID 122210716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).