N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide

C32H29N5O2 — CID 24997918

About N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide

N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide (PubChem CID 24997918) has the molecular formula C32H29N5O2 and a molecular weight of 515.62 g/mol. Its IUPAC name is N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide.

Molecular Properties

• Compound Name: N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
• PubChem CID: 24997918
• Molecular Formula: C32H29N5O2
• Molecular Weight: 515.62 g/mol
• Exact Mass: 515.23
• IUPAC Name: N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
• SMILES: Cc1ccc(N2CCN(c3ccc(NC(=O)C(=O)c4c(-c5ccccc5)cc5ccccn45)cc3)CC2)nc1
• InChI: InChI=1S/C32H29N5O2/c1-23-10-15-29(33-22-23)36-19-17-35(18-20-36)26-13-11-25(12-14-26)34-32(39)31(38)30-28(24-7-3-2-4-8-24)21-27-9-5-6-16-37(27)30/h2-16,21-22H,17-20H2,1H3,(H,34,39)
• InChIKey: QEXZVHNQWDEPRP-UHFFFAOYSA-N
• XLogP: 5.46
• TPSA: 69.95 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	515.62
LogP ≤ 5	5.46
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide?

The IUPAC name of N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide (CID 24997918) is N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide.

What is the SMILES notation for N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide?

The canonical SMILES for N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide is Cc1ccc(N2CCN(c3ccc(NC(=O)C(=O)c4c(-c5ccccc5)cc5ccccn45)cc3)CC2)nc1.

What is the InChIKey of N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide?

The InChIKey is QEXZVHNQWDEPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H29N5O2/c1-23-10-15-29(33-22-23)36-19-17-35(18-20-36)26-13-11-25(12-14-26)34-32(39)31(38)30-28(24-7-3-2-4-8-24)21-27-9-5-6-16-37(27)30/h2-16,21-22H,17-20H2,1H3,(H,34,39).

What are the key properties of N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide?

N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide has a molecular weight of 515.62 g/mol, XLogP of 5.46, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide is sourced from PubChem (CID 24997918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).