2-(adamantan-1-yl)-4-hydroxy-N-[(3R)-piperidin-3-yl]pyrimidine-5-carboxamide

• ChemBase ID: 450803
• Molecular Formular: C20H28N4O2
• Molecular Mass: 356.46192
• Monoisotopic Mass: 356.22122616
• SMILES: C12(c3nc(c(C(=O)N[C@H]4CNCCC4)cn3)O)CC3CC(C1)CC(C2)C3
• Canonical SMILES: O=C(c1cnc(nc1O)C12CC3CC(C2)CC(C1)C3)N[C@@H]1CCCNC1
• InChI: InChI=1S/C20H28N4O2/c25-17(23-15-2-1-3-21-10-15)16-11-22-19(24-18(16)26)20-7-12-4-13(8-20)6-14(5-12)9-20/h11-15,21H,1-10H2,(H,23,25)(H,22,24,26)/t12?,13?,14?,15-,20?/m1/s1
• InChIKey: XZNXIWCDEMGNDW-NSOUWEPUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(adamantan-1-yl)-4-hydroxy-N-[(3R)-piperidin-3-yl]pyrimidine-5-carboxamide
• IUPAC Traditional name: 2-(adamantan-1-yl)-4-hydroxy-N-[(3R)-piperidin-3-yl]pyrimidine-5-carboxamide
• Synonyms: 2-(1-adamantyl)-4-hydroxy-N-[(3R)-piperidin-3-yl]pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.8909235
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.1391596
• LogD (pH = 7.4): 1.0430679
• Log P: 2.9684834
• Molar Refractivity: 99.2964 cm^3
• Polarizability: 38.15469 Å^3
• Polar Surface Area: 87.14 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 2.55
• LOG S: -3.98
• Polar Surface Area: 87.14 Å^2
• Rotatable Bonds: 3