1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine

C19H14N2S — CID 169101709

IUPAC1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine
SMILESc1ccc(Sc2nc(-c3ccccc3)c3ccccn23)cc1
InChIInChI=1S/C19H14N2S/c1-3-9-15(10-4-1)18-17-13-7-8-14-21(17)19(20-18)22-16-11-5-2-6-12-16/h1-14H
InChIKeyRHDRJQSGWMDZIP-UHFFFAOYSA-N
MW302.40 g/mol
LogP5.15
Rot. Bonds3

About 1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine

1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine (PubChem CID 169101709) has the molecular formula C19H14N2S and a molecular weight of 302.40 g/mol. Its IUPAC name is 1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine
PubChem CID169101709
Molecular FormulaC19H14N2S
Molecular Weight302.40 g/mol
Exact Mass302.09
IUPAC Name1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine
SMILESc1ccc(Sc2nc(-c3ccccc3)c3ccccn23)cc1
InChIInChI=1S/C19H14N2S/c1-3-9-15(10-4-1)18-17-13-7-8-14-21(17)19(20-18)22-16-11-5-2-6-12-16/h1-14H
InChIKeyRHDRJQSGWMDZIP-UHFFFAOYSA-N
XLogP5.15
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.40
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methoxyphenyl)-3-phenylsulfanylimidazo[1,5-a]pyridine
CID 175478070
3-[3,5-bis(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]-1-phenylimidazo[1,5-a]pyridine
CID 132506865
1-phenyl-3-[2-(1-phenylimidazo[1,5-a]pyridin-3-yl)ethyl]imidazo[1,5-a]pyridine
CID 132506858
1-phenylimidazo[1,5-a]pyridine-3-carbaldehyde
CID 112757352
3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine
CID 728608
1-(4-methylphenyl)-3-[1-(4-methylphenyl)imidazo[1,5-a]pyridin-3-yl]imidazo[1,5-a]pyridine
CID 132965985
3-(2-fluorophenyl)-1-phenylimidazo[1,5-a]pyridine
CID 132581650
3-(3,5-dinaphthalen-2-ylphenyl)-1-phenylimidazo[1,5-a]pyridine
CID 129257002
3-[(E)-2-(4-chlorophenyl)ethenyl]-1-phenylimidazo[1,5-a]pyridine
CID 6006165
7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline
CID 132523762
(4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone
CID 163207391
3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine
CID 154641480

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine?
The IUPAC name of 1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine (CID 169101709) is 1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine is c1ccc(Sc2nc(-c3ccccc3)c3ccccn23)cc1.
What is the InChIKey of 1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine?
The InChIKey is RHDRJQSGWMDZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2S/c1-3-9-15(10-4-1)18-17-13-7-8-14-21(17)19(20-18)22-16-11-5-2-6-12-16/h1-14H.
What are the key properties of 1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine?
1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine has a molecular weight of 302.40 g/mol, XLogP of 5.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine is sourced from PubChem (CID 169101709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).