ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate

C30H37FN4O4 — CID 42823373

IUPACethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SMILESCCOC(=O)C1=C(CN2CCN(C(=O)c3cccc(F)c3)C(C)C2)N(CC)C(=O)NC1c1cc(C)ccc1C
InChIInChI=1S/C30H37FN4O4/c1-6-34-25(18-33-13-14-35(21(5)17-33)28(36)22-9-8-10-23(31)16-22)26(29(37)39-7-2)27(32-30(34)38)24-15-19(3)11-12-20(24)4/h8-12,15-16,21,27H,6-7,13-14,17-18H2,1-5H3,(H,32,38)
InChIKeyCKLUPOFSFDBVPI-UHFFFAOYSA-N
MW536.65 g/mol
LogP4.19
Rot. Bonds7

About ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate (PubChem CID 42823373) has the molecular formula C30H37FN4O4 and a molecular weight of 536.65 g/mol. Its IUPAC name is ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate.

Molecular Properties

Compound Nameethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate
PubChem CID42823373
Molecular FormulaC30H37FN4O4
Molecular Weight536.65 g/mol
Exact Mass536.28
IUPAC Nameethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SMILESCCOC(=O)C1=C(CN2CCN(C(=O)c3cccc(F)c3)C(C)C2)N(CC)C(=O)NC1c1cc(C)ccc1C
InChIInChI=1S/C30H37FN4O4/c1-6-34-25(18-33-13-14-35(21(5)17-33)28(36)22-9-8-10-23(31)16-22)26(29(37)39-7-2)27(32-30(34)38)24-15-19(3)11-12-20(24)4/h8-12,15-16,21,27H,6-7,13-14,17-18H2,1-5H3,(H,32,38)
InChIKeyCKLUPOFSFDBVPI-UHFFFAOYSA-N
XLogP4.19
TPSA82.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500536.65
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate?
The IUPAC name of ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate (CID 42823373) is ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate.
What is the SMILES notation for ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate?
The canonical SMILES for ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate is CCOC(=O)C1=C(CN2CCN(C(=O)c3cccc(F)c3)C(C)C2)N(CC)C(=O)NC1c1cc(C)ccc1C.
What is the InChIKey of ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate?
The InChIKey is CKLUPOFSFDBVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H37FN4O4/c1-6-34-25(18-33-13-14-35(21(5)17-33)28(36)22-9-8-10-23(31)16-22)26(29(37)39-7-2)27(32-30(34)38)24-15-19(3)11-12-20(24)4/h8-12,15-16,21,27H,6-7,13-14,17-18H2,1-5H3,(H,32,38).
What are the key properties of ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate?
ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate has a molecular weight of 536.65 g/mol, XLogP of 4.19, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-(2,5-dimethylphenyl)-3-ethyl-4-[[4-(3-fluorobenzoyl)-3-methylpiperazin-1-yl]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate is sourced from PubChem (CID 42823373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).