N-[2-(dimethyl-1,3-thiazol-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

• ChemBase ID: 549539
• Molecular Formular: C12H14N4O3S
• Molecular Mass: 294.32956
• Monoisotopic Mass: 294.07866133
• SMILES: c1(cc(=O)[nH]c(=O)[nH]1)C(=O)NCCc1nc(c(s1)C)C
• Canonical SMILES: O=c1[nH]c(=O)[nH]c(c1)C(=O)NCCc1sc(c(n1)C)C
• InChI: InChI=1S/C12H14N4O3S/c1-6-7(2)20-10(14-6)3-4-13-11(18)8-5-9(17)16-12(19)15-8/h5H,3-4H2,1-2H3,(H,13,18)(H2,15,16,17,19)
• InChIKey: AJDAXIOFZAVWBC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(dimethyl-1,3-thiazol-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
• IUPAC Traditional name: N-[2-(dimethyl-1,3-thiazol-2-yl)ethyl]-2,6-dioxo-1,3-dihydropyrimidine-4-carboxamide
• Synonyms: N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.818826
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.34163067
• LogD (pH = 7.4): -0.35632965
• Log P: -0.340255
• Molar Refractivity: 73.4887 cm^3
• Polarizability: 27.335281 Å^3
• Polar Surface Area: 100.19 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.22
• LOG S: -2.85
• Polar Surface Area: 107.71 Å^2
• Rotatable Bonds: 4