N-[(3R,4R)-3-hydroxy-1-(2-methyl-6-propylpyrimidin-4-yl)piperidin-4-yl]pyrazine-2-carboxamide

• ChemBase ID: 434348
• Molecular Formular: C18H24N6O2
• Molecular Mass: 356.42216
• Monoisotopic Mass: 356.19607404
• SMILES: c1(N2C[C@H]([C@H](NC(=O)c3nccnc3)CC2)O)nc(nc(c1)CCC)C
• Canonical SMILES: CCCc1cc(nc(n1)C)N1CC[C@H]([C@@H](C1)O)NC(=O)c1cnccn1
• InChI: InChI=1S/C18H24N6O2/c1-3-4-13-9-17(22-12(2)21-13)24-8-5-14(16(25)11-24)23-18(26)15-10-19-6-7-20-15/h6-7,9-10,14,16,25H,3-5,8,11H2,1-2H3,(H,23,26)/t14-,16-/m1/s1
• InChIKey: ASKIOLLCFCJKKL-GDBMZVCRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4R)-3-hydroxy-1-(2-methyl-6-propylpyrimidin-4-yl)piperidin-4-yl]pyrazine-2-carboxamide
• IUPAC Traditional name: N-[(3R,4R)-3-hydroxy-1-(2-methyl-6-propylpyrimidin-4-yl)piperidin-4-yl]pyrazine-2-carboxamide
• Synonyms: N-[(3R*,4R*)-3-hydroxy-1-(2-methyl-6-propylpyrimidin-4-yl)piperidin-4-yl]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.500874
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -0.5652519
• LogD (pH = 7.4): 0.6153251
• Log P: 0.7100105
• Molar Refractivity: 97.8156 cm^3
• Polarizability: 36.669582 Å^3
• Polar Surface Area: 104.13 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.23
• LOG S: -3.31
• Polar Surface Area: 104.13 Å^2
• Rotatable Bonds: 5