2-(adamantan-1-yl)-N-[3-(dimethylamino)-2-methylpropyl]-4-hydroxypyrimidine-5-carboxamide

• ChemBase ID: 436575
• Molecular Formular: C21H32N4O2
• Molecular Mass: 372.50438
• Monoisotopic Mass: 372.25252628
• SMILES: C12(c3nc(c(C(=O)NCC(CN(C)C)C)cn3)O)CC3CC(C2)CC(C1)C3
• Canonical SMILES: CN(CC(CNC(=O)c1cnc(nc1O)C12CC3CC(C2)CC(C1)C3)C)C
• InChI: InChI=1S/C21H32N4O2/c1-13(12-25(2)3)10-22-18(26)17-11-23-20(24-19(17)27)21-7-14-4-15(8-21)6-16(5-14)9-21/h11,13-16H,4-10,12H2,1-3H3,(H,22,26)(H,23,24,27)
• InChIKey: FWJJRIJMRIIPPR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(adamantan-1-yl)-N-[3-(dimethylamino)-2-methylpropyl]-4-hydroxypyrimidine-5-carboxamide
• IUPAC Traditional name: 2-(adamantan-1-yl)-N-[3-(dimethylamino)-2-methylpropyl]-4-hydroxypyrimidine-5-carboxamide
• Synonyms: 2-(1-adamantyl)-N-[3-(dimethylamino)-2-methylpropyl]-4-hydroxypyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.892018
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.17938183
• LogD (pH = 7.4): 1.5586661
• Log P: 3.49379
• Molar Refractivity: 106.6617 cm^3
• Polarizability: 40.716526 Å^3
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.67
• LOG S: -4.2
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 6