N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide

C28H30ClN5O2 — CID 90480210

About N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide

N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 90480210) has the molecular formula C28H30ClN5O2 and a molecular weight of 504.03 g/mol. Its IUPAC name is N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 90480210
• Molecular Formula: C28H30ClN5O2
• Molecular Weight: 504.03 g/mol
• Exact Mass: 503.21
• IUPAC Name: N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide
• SMILES: CCc1nc2c(OC)cccn2c1C(=O)NCc1ccc(N2CCN(c3ccc(Cl)cc3)CC2)cc1
• InChI: InChI=1S/C28H30ClN5O2/c1-3-24-26(34-14-4-5-25(36-2)27(34)31-24)28(35)30-19-20-6-10-22(11-7-20)32-15-17-33(18-16-32)23-12-8-21(29)9-13-23/h4-14H,3,15-19H2,1-2H3,(H,30,35)
• InChIKey: GXNQLIPAMOYGEB-UHFFFAOYSA-N
• XLogP: 4.82
• TPSA: 62.11 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	504.03
LogP ≤ 5	4.82
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide (CID 90480210) is N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide is CCc1nc2c(OC)cccn2c1C(=O)NCc1ccc(N2CCN(c3ccc(Cl)cc3)CC2)cc1.

What is the InChIKey of N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is GXNQLIPAMOYGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30ClN5O2/c1-3-24-26(34-14-4-5-25(36-2)27(34)31-24)28(35)30-19-20-6-10-22(11-7-20)32-15-17-33(18-16-32)23-12-8-21(29)9-13-23/h4-14H,3,15-19H2,1-2H3,(H,30,35).

What are the key properties of N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide?

N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 504.03 g/mol, XLogP of 4.82, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]methyl]-2-ethyl-8-methoxyimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 90480210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).