2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

C23H33N3O3S — CID 3885668

IUPAC2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
SMILESCCCCCC(=O)Nc1cccc(C2NC(=S)N(C)C(C)=C2C(=O)OCC(C)C)c1
InChIInChI=1S/C23H33N3O3S/c1-6-7-8-12-19(27)24-18-11-9-10-17(13-18)21-20(22(28)29-14-15(2)3)16(4)26(5)23(30)25-21/h9-11,13,15,21H,6-8,12,14H2,1-5H3,(H,24,27)(H,25,30)
InChIKeyJFTOTPMJGJQRME-UHFFFAOYSA-N
MW431.60 g/mol
LogP4.54
Rot. Bonds9

About 2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate (PubChem CID 3885668) has the molecular formula C23H33N3O3S and a molecular weight of 431.60 g/mol. Its IUPAC name is 2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate.

Molecular Properties

Compound Name2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
PubChem CID3885668
Molecular FormulaC23H33N3O3S
Molecular Weight431.60 g/mol
Exact Mass431.22
IUPAC Name2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
SMILESCCCCCC(=O)Nc1cccc(C2NC(=S)N(C)C(C)=C2C(=O)OCC(C)C)c1
InChIInChI=1S/C23H33N3O3S/c1-6-7-8-12-19(27)24-18-11-9-10-17(13-18)21-20(22(28)29-14-15(2)3)16(4)26(5)23(30)25-21/h9-11,13,15,21H,6-8,12,14H2,1-5H3,(H,24,27)(H,25,30)
InChIKeyJFTOTPMJGJQRME-UHFFFAOYSA-N
XLogP4.54
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.60
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate?
The IUPAC name of 2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate (CID 3885668) is 2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate.
What is the SMILES notation for 2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate?
The canonical SMILES for 2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate is CCCCCC(=O)Nc1cccc(C2NC(=S)N(C)C(C)=C2C(=O)OCC(C)C)c1.
What is the InChIKey of 2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate?
The InChIKey is JFTOTPMJGJQRME-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3O3S/c1-6-7-8-12-19(27)24-18-11-9-10-17(13-18)21-20(22(28)29-14-15(2)3)16(4)26(5)23(30)25-21/h9-11,13,15,21H,6-8,12,14H2,1-5H3,(H,24,27)(H,25,30).
What are the key properties of 2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate?
2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate has a molecular weight of 431.60 g/mol, XLogP of 4.54, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl 6-[3-(hexanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate is sourced from PubChem (CID 3885668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).