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

C29H25N5O4 — CID 155431201

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

N-[4-[(2-aminophenyl)carbamoyl]phenyl]-4-(2-methoxyphenyl)-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (PubChem CID 155431201) has the molecular formula C29H25N5O4 and a molecular weight of 507.55 g/mol. Its IUPAC name is N-[4-[(2-aminophenyl)carbamoyl]phenyl]-4-(2-methoxyphenyl)-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[4-[(2-aminophenyl)carbamoyl]phenyl]-4-(2-methoxyphenyl)-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
• PubChem CID: 155431201
• Molecular Formula: C29H25N5O4
• Molecular Weight: 507.55 g/mol
• Exact Mass: 507.19
• IUPAC Name: N-[4-[(2-aminophenyl)carbamoyl]phenyl]-4-(2-methoxyphenyl)-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
• SMILES: COc1ccccc1-c1cn(C)c(=O)c2[nH]c(C(=O)Nc3ccc(C(=O)Nc4ccccc4N)cc3)cc12
• InChI: InChI=1S/C29H25N5O4/c1-34-16-21(19-7-3-6-10-25(19)38-2)20-15-24(32-26(20)29(34)37)28(36)31-18-13-11-17(12-14-18)27(35)33-23-9-5-4-8-22(23)30/h3-16,32H,30H2,1-2H3,(H,31,36)(H,33,35)
• InChIKey: ZHMAWZNRALSUKX-UHFFFAOYSA-N
• XLogP: 4.63
• TPSA: 131.24 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	507.55
LogP ≤ 5	4.63
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	6

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]-4-(2-methoxyphenyl)-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?

The IUPAC name of N-[4-[(2-aminophenyl)carbamoyl]phenyl]-4-(2-methoxyphenyl)-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (CID 155431201) is N-[4-[(2-aminophenyl)carbamoyl]phenyl]-4-(2-methoxyphenyl)-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.

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

The canonical SMILES for N-[4-[(2-aminophenyl)carbamoyl]phenyl]-4-(2-methoxyphenyl)-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is COc1ccccc1-c1cn(C)c(=O)c2[nH]c(C(=O)Nc3ccc(C(=O)Nc4ccccc4N)cc3)cc12.

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

The InChIKey is ZHMAWZNRALSUKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25N5O4/c1-34-16-21(19-7-3-6-10-25(19)38-2)20-15-24(32-26(20)29(34)37)28(36)31-18-13-11-17(12-14-18)27(35)33-23-9-5-4-8-22(23)30/h3-16,32H,30H2,1-2H3,(H,31,36)(H,33,35).

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

N-[4-[(2-aminophenyl)carbamoyl]phenyl]-4-(2-methoxyphenyl)-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide has a molecular weight of 507.55 g/mol, XLogP of 4.63, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[(2-aminophenyl)carbamoyl]phenyl]-4-(2-methoxyphenyl)-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 155431201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).