4-cyclobutyl-6-methyl-N-{[5-(propan-2-yl)-1,2-oxazol-3-yl]methyl}pyrimidin-2-amine

• ChemBase ID: 855240
• Molecular Formular: C16H22N4O
• Molecular Mass: 286.37208
• Monoisotopic Mass: 286.17936134
• SMILES: c1(nc(cc(n1)C)C1CCC1)NCc1noc(c1)C(C)C
• Canonical SMILES: Cc1nc(NCc2noc(c2)C(C)C)nc(c1)C1CCC1
• InChI: InChI=1S/C16H22N4O/c1-10(2)15-8-13(20-21-15)9-17-16-18-11(3)7-14(19-16)12-5-4-6-12/h7-8,10,12H,4-6,9H2,1-3H3,(H,17,18,19)
• InChIKey: HWRAQSDSIMRWOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-cyclobutyl-6-methyl-N-{[5-(propan-2-yl)-1,2-oxazol-3-yl]methyl}pyrimidin-2-amine
• IUPAC Traditional name: 4-cyclobutyl-N-[(5-isopropyl-1,2-oxazol-3-yl)methyl]-6-methylpyrimidin-2-amine
• Synonyms: 4-cyclobutyl-N-[(5-isopropylisoxazol-3-yl)methyl]-6-methylpyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.108095
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.8682585
• LogD (pH = 7.4): 2.9448795
• Log P: 2.9459517
• Molar Refractivity: 83.723 cm^3
• Polarizability: 30.867155 Å^3
• Polar Surface Area: 63.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.05
• LOG S: -3.89
• Polar Surface Area: 63.84 Å^2
• Rotatable Bonds: 5