methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate

C32H30N4O3 — CID 54226545

About methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate

methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate (PubChem CID 54226545) has the molecular formula C32H30N4O3 and a molecular weight of 518.62 g/mol. Its IUPAC name is methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate.

Molecular Properties

• Compound Name: methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate
• PubChem CID: 54226545
• Molecular Formula: C32H30N4O3
• Molecular Weight: 518.62 g/mol
• Exact Mass: 518.23
• IUPAC Name: methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate
• SMILES: [H]/N=C(\N)c1cccc(CC(C(=O)OC)C(C=Cc2ccccc2)NC(=O)c2ccc(-c3ccncc3)cc2)c1
• InChI: InChI=1S/C32H30N4O3/c1-39-32(38)28(21-23-8-5-9-27(20-23)30(33)34)29(15-10-22-6-3-2-4-7-22)36-31(37)26-13-11-24(12-14-26)25-16-18-35-19-17-25/h2-20,28-29H,21H2,1H3,(H3,33,34)(H,36,37)
• InChIKey: QGGHOQCQMZVANZ-UHFFFAOYSA-N
• XLogP: 4.88
• TPSA: 118.16 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 10
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	518.62
LogP ≤ 5	4.88
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate?

The IUPAC name of methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate (CID 54226545) is methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate.

What is the SMILES notation for methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate?

The canonical SMILES for methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate is [H]/N=C(\N)c1cccc(CC(C(=O)OC)C(C=Cc2ccccc2)NC(=O)c2ccc(-c3ccncc3)cc2)c1.

What is the InChIKey of methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate?

The InChIKey is QGGHOQCQMZVANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H30N4O3/c1-39-32(38)28(21-23-8-5-9-27(20-23)30(33)34)29(15-10-22-6-3-2-4-7-22)36-31(37)26-13-11-24(12-14-26)25-16-18-35-19-17-25/h2-20,28-29H,21H2,1H3,(H3,33,34)(H,36,37).

What are the key properties of methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate?

methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate has a molecular weight of 518.62 g/mol, XLogP of 4.88, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-pyridin-4-ylbenzoyl)amino]pent-4-enoate is sourced from PubChem (CID 54226545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).