6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide

C24H23N3O3 — CID 55766212

About 6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide

6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide (PubChem CID 55766212) has the molecular formula C24H23N3O3 and a molecular weight of 401.47 g/mol. Its IUPAC name is 6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide
• PubChem CID: 55766212
• Molecular Formula: C24H23N3O3
• Molecular Weight: 401.47 g/mol
• Exact Mass: 401.17
• IUPAC Name: 6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide
• SMILES: Cc1cccc(-c2ccc(C(=O)NCc3cccc(N4CCCC4=O)c3)c(=O)[nH]2)c1
• InChI: InChI=1S/C24H23N3O3/c1-16-5-2-7-18(13-16)21-11-10-20(24(30)26-21)23(29)25-15-17-6-3-8-19(14-17)27-12-4-9-22(27)28/h2-3,5-8,10-11,13-14H,4,9,12,15H2,1H3,(H,25,29)(H,26,30)
• InChIKey: RIBHRYVQTIDCFV-UHFFFAOYSA-N
• XLogP: 3.41
• TPSA: 82.27 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	401.47
LogP ≤ 5	3.41
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide?

The IUPAC name of 6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide (CID 55766212) is 6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide.

What is the SMILES notation for 6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide?

The canonical SMILES for 6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide is Cc1cccc(-c2ccc(C(=O)NCc3cccc(N4CCCC4=O)c3)c(=O)[nH]2)c1.

What is the InChIKey of 6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide?

The InChIKey is RIBHRYVQTIDCFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3/c1-16-5-2-7-18(13-16)21-11-10-20(24(30)26-21)23(29)25-15-17-6-3-8-19(14-17)27-12-4-9-22(27)28/h2-3,5-8,10-11,13-14H,4,9,12,15H2,1H3,(H,25,29)(H,26,30).

What are the key properties of 6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide?

6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide has a molecular weight of 401.47 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(3-methylphenyl)-2-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 55766212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).