ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

C28H34N4O5S — CID 42823689

About ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate (PubChem CID 42823689) has the molecular formula C28H34N4O5S and a molecular weight of 538.67 g/mol. Its IUPAC name is ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate.

Molecular Properties

• Compound Name: ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate
• PubChem CID: 42823689
• Molecular Formula: C28H34N4O5S
• Molecular Weight: 538.67 g/mol
• Exact Mass: 538.22
• IUPAC Name: ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate
• SMILES: C=CCN1C(=O)NC(c2cccc(C)c2)C(C(=O)OCC)=C1CN1CCN(S(=O)(=O)c2ccccc2)CC1
• InChI: InChI=1S/C28H34N4O5S/c1-4-14-32-24(20-30-15-17-31(18-16-30)38(35,36)23-12-7-6-8-13-23)25(27(33)37-5-2)26(29-28(32)34)22-11-9-10-21(3)19-22/h4,6-13,19,26H,1,5,14-18,20H2,2-3H3,(H,29,34)
• InChIKey: XNPRPFMDYVZRAR-UHFFFAOYSA-N
• XLogP: 3.07
• TPSA: 99.26 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	538.67
LogP ≤ 5	3.07
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate?

The IUPAC name of ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate (CID 42823689) is ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate.

What is the SMILES notation for ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate?

The canonical SMILES for ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate is C=CCN1C(=O)NC(c2cccc(C)c2)C(C(=O)OCC)=C1CN1CCN(S(=O)(=O)c2ccccc2)CC1.

What is the InChIKey of ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate?

The InChIKey is XNPRPFMDYVZRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N4O5S/c1-4-14-32-24(20-30-15-17-31(18-16-30)38(35,36)23-12-7-6-8-13-23)25(27(33)37-5-2)26(29-28(32)34)22-11-9-10-21(3)19-22/h4,6-13,19,26H,1,5,14-18,20H2,2-3H3,(H,29,34).

What are the key properties of ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate?

ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate has a molecular weight of 538.67 g/mol, XLogP of 3.07, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-6-(3-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate is sourced from PubChem (CID 42823689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).