3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide

C21H17FN4O3S — CID 52935852

IUPAC3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide
SMILESCS(=O)(=O)c1cc(CNC(=O)c2cccn3c(-c4ccc(F)cc4)ncc23)ccn1
InChIInChI=1S/C21H17FN4O3S/c1-30(28,29)19-11-14(8-9-23-19)12-25-21(27)17-3-2-10-26-18(17)13-24-20(26)15-4-6-16(22)7-5-15/h2-11,13H,12H2,1H3,(H,25,27)
InChIKeyIXIQXZRMHIIMJY-UHFFFAOYSA-N
MW424.46 g/mol
LogP2.87
Rot. Bonds5

About 3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide

3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide (PubChem CID 52935852) has the molecular formula C21H17FN4O3S and a molecular weight of 424.46 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide
PubChem CID52935852
Molecular FormulaC21H17FN4O3S
Molecular Weight424.46 g/mol
Exact Mass424.10
IUPAC Name3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide
SMILESCS(=O)(=O)c1cc(CNC(=O)c2cccn3c(-c4ccc(F)cc4)ncc23)ccn1
InChIInChI=1S/C21H17FN4O3S/c1-30(28,29)19-11-14(8-9-23-19)12-25-21(27)17-3-2-10-26-18(17)13-24-20(26)15-4-6-16(22)7-5-15/h2-11,13H,12H2,1H3,(H,25,27)
InChIKeyIXIQXZRMHIIMJY-UHFFFAOYSA-N
XLogP2.87
TPSA93.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.46
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide 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

3-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]imidazo[1,5-a]pyridine-8-carboxamide
CID 52935857
(2-bromo-4-pyridinyl)methanamine;N-[(2-bromo-4-pyridinyl)methyl]-3-(4-fluorophenyl)imidazo[1,5-a]pyridine-8-carboxamide;deuterio(fluoro)methane;3-(4-fluorophenyl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 161371376
3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 70943829
N-[(4-fluorophenyl)methyl]-2,3-dimethylpyridine-4-carboxamide
CID 110851337
3-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 46367467
2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]ethyl acetate
CID 150312296
8-[(E)-3,3-dimethyl-1-phenylbut-1-enyl]-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
CID 134847912
3-(4-fluorophenyl)-N-propyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 46367491
N-[(3-fluorophenyl)methyl]-3-hydroxy-2-methylbenzamide
CID 82795234
3-(4-chlorophenyl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 84738796
N-benzyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxamide
CID 22518262
N-[[3-(aminomethyl)phenyl]methyl]-3-(cyclohexylamino)-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 23741416

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of 3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide (CID 52935852) is 3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide is CS(=O)(=O)c1cc(CNC(=O)c2cccn3c(-c4ccc(F)cc4)ncc23)ccn1.
What is the InChIKey of 3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide?
The InChIKey is IXIQXZRMHIIMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN4O3S/c1-30(28,29)19-11-14(8-9-23-19)12-25-21(27)17-3-2-10-26-18(17)13-24-20(26)15-4-6-16(22)7-5-15/h2-11,13H,12H2,1H3,(H,25,27).
What are the key properties of 3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide?
3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide has a molecular weight of 424.46 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-[(2-methylsulfonyl-4-pyridinyl)methyl]imidazo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 52935852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).