N-({2-[cyclohexyl(methyl)amino]pyridin-3-yl}methyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

• ChemBase ID: 593764
• Molecular Formular: C18H23N5O3
• Molecular Mass: 357.40692
• Monoisotopic Mass: 357.18008962
• SMILES: c1(c(=O)[nH]c(=O)[nH]c1)C(=O)NCc1c(N(C2CCCCC2)C)nccc1
• Canonical SMILES: CN(c1ncccc1CNC(=O)c1c[nH]c(=O)[nH]c1=O)C1CCCCC1
• InChI: InChI=1S/C18H23N5O3/c1-23(13-7-3-2-4-8-13)15-12(6-5-9-19-15)10-20-16(24)14-11-21-18(26)22-17(14)25/h5-6,9,11,13H,2-4,7-8,10H2,1H3,(H,20,24)(H2,21,22,25,26)
• InChIKey: GJEGGXQGIYMJLF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({2-[cyclohexyl(methyl)amino]pyridin-3-yl}methyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
• IUPAC Traditional name: N-({2-[cyclohexyl(methyl)amino]pyridin-3-yl}methyl)-2,4-dioxo-1,3-dihydropyrimidine-5-carboxamide
• Synonyms: N-({2-[cyclohexyl(methyl)amino]pyridin-3-yl}methyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.97537
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.4591443
• LogD (pH = 7.4): 1.1215662
• Log P: 1.1572582
• Molar Refractivity: 96.9745 cm^3
• Polarizability: 36.482704 Å^3
• Polar Surface Area: 103.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.32
• LOG S: -2.93
• Polar Surface Area: 110.95 Å^2
• Rotatable Bonds: 5