1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide

C19H15N3OS — CID 134791495

IUPAC1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NCc1cccs1)c1nc(-c2ccccc2)c2ccccn12
InChIInChI=1S/C19H15N3OS/c23-19(20-13-15-9-6-12-24-15)18-21-17(14-7-2-1-3-8-14)16-10-4-5-11-22(16)18/h1-12H,13H2,(H,20,23)
InChIKeyZHEQEHMGBRJOHZ-UHFFFAOYSA-N
MW333.42 g/mol
LogP3.99
Rot. Bonds4

About 1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide

1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 134791495) has the molecular formula C19H15N3OS and a molecular weight of 333.42 g/mol. Its IUPAC name is 1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID134791495
Molecular FormulaC19H15N3OS
Molecular Weight333.42 g/mol
Exact Mass333.09
IUPAC Name1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NCc1cccs1)c1nc(-c2ccccc2)c2ccccn12
InChIInChI=1S/C19H15N3OS/c23-19(20-13-15-9-6-12-24-15)18-21-17(14-7-2-1-3-8-14)16-10-4-5-11-22(16)18/h1-12H,13H2,(H,20,23)
InChIKeyZHEQEHMGBRJOHZ-UHFFFAOYSA-N
XLogP3.99
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.42
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 134791495) is 1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide is O=C(NCc1cccs1)c1nc(-c2ccccc2)c2ccccn12.
What is the InChIKey of 1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ZHEQEHMGBRJOHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3OS/c23-19(20-13-15-9-6-12-24-15)18-21-17(14-7-2-1-3-8-14)16-10-4-5-11-22(16)18/h1-12H,13H2,(H,20,23).
What are the key properties of 1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide?
1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 333.42 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 134791495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).