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

C21H15F2N3O — CID 70943829

IUPAC3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1nc(-c2ccc(F)cc2)n2ccccc12
InChIInChI=1S/C21H15F2N3O/c22-16-8-4-14(5-9-16)13-24-21(27)19-18-3-1-2-12-26(18)20(25-19)15-6-10-17(23)11-7-15/h1-12H,13H2,(H,24,27)
InChIKeyDGRSNTVOCQCXSL-UHFFFAOYSA-N
MW363.37 g/mol
LogP4.21
Rot. Bonds4

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

3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 70943829) has the molecular formula C21H15F2N3O and a molecular weight of 363.37 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID70943829
Molecular FormulaC21H15F2N3O
Molecular Weight363.37 g/mol
Exact Mass363.12
IUPAC Name3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1nc(-c2ccc(F)cc2)n2ccccc12
InChIInChI=1S/C21H15F2N3O/c22-16-8-4-14(5-9-16)13-24-21(27)19-18-3-1-2-12-26(18)20(25-19)15-6-10-17(23)11-7-15/h1-12H,13H2,(H,24,27)
InChIKeyDGRSNTVOCQCXSL-UHFFFAOYSA-N
XLogP4.21
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.37
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide (CID 70943829) is 3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide is O=C(NCc1ccc(F)cc1)c1nc(-c2ccc(F)cc2)n2ccccc12.
What is the InChIKey of 3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is DGRSNTVOCQCXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F2N3O/c22-16-8-4-14(5-9-16)13-24-21(27)19-18-3-1-2-12-26(18)20(25-19)15-6-10-17(23)11-7-15/h1-12H,13H2,(H,24,27).
What are the key properties of 3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide?
3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 363.37 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 70943829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).