N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

C30H27N5O3 — CID 155431199

About N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (PubChem CID 155431199) has the molecular formula C30H27N5O3 and a molecular weight of 505.58 g/mol. Its IUPAC name is N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
• PubChem CID: 155431199
• Molecular Formula: C30H27N5O3
• Molecular Weight: 505.58 g/mol
• Exact Mass: 505.21
• IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
• SMILES: Cc1ccccc1-c1cn(C)c(=O)c2[nH]c(C(=O)NCc3ccc(C(=O)Nc4ccccc4N)cc3)cc12
• InChI: InChI=1S/C30H27N5O3/c1-18-7-3-4-8-21(18)23-17-35(2)30(38)27-22(23)15-26(33-27)29(37)32-16-19-11-13-20(14-12-19)28(36)34-25-10-6-5-9-24(25)31/h3-15,17,33H,16,31H2,1-2H3,(H,32,37)(H,34,36)
• InChIKey: WKYVRHSREOYIFK-UHFFFAOYSA-N
• XLogP: 4.61
• TPSA: 122.01 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	505.58
LogP ≤ 5	4.61
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?

The IUPAC name of N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (CID 155431199) is N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.

What is the SMILES notation for N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?

The canonical SMILES for N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is Cc1ccccc1-c1cn(C)c(=O)c2[nH]c(C(=O)NCc3ccc(C(=O)Nc4ccccc4N)cc3)cc12.

What is the InChIKey of N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?

The InChIKey is WKYVRHSREOYIFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27N5O3/c1-18-7-3-4-8-21(18)23-17-35(2)30(38)27-22(23)15-26(33-27)29(37)32-16-19-11-13-20(14-12-19)28(36)34-25-10-6-5-9-24(25)31/h3-15,17,33H,16,31H2,1-2H3,(H,32,37)(H,34,36).

What are the key properties of N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?

N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide has a molecular weight of 505.58 g/mol, XLogP of 4.61, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-4-(2-methylphenyl)-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 155431199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).