(3R,4R)-3-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-4-methylpyrrolidin-3-ol

• ChemBase ID: 480558
• Molecular Formular: C13H19N3O2
• Molecular Mass: 249.30886
• Monoisotopic Mass: 249.14772686
• SMILES: N1(c2cc(ncn2)OC)C[C@]([C@@H](C1)C)(C1CC1)O
• Canonical SMILES: COc1ncnc(c1)N1C[C@H]([C@](C1)(O)C1CC1)C
• InChI: InChI=1S/C13H19N3O2/c1-9-6-16(7-13(9,17)10-3-4-10)11-5-12(18-2)15-8-14-11/h5,8-10,17H,3-4,6-7H2,1-2H3/t9-,13+/m1/s1
• InChIKey: JJSIFUYWFPBOQY-RNCFNFMXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-3-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-4-methylpyrrolidin-3-ol
• IUPAC Traditional name: (3R,4R)-3-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-4-methylpyrrolidin-3-ol
• Synonyms: (3R*,4R*)-3-cyclopropyl-1-(6-methoxy-4-pyrimidinyl)-4-methyl-3-pyrrolidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.9368305
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.5647329
• LogD (pH = 7.4): 1.6298935
• Log P: 1.6307925
• Molar Refractivity: 69.348 cm^3
• Polarizability: 26.109722 Å^3
• Polar Surface Area: 58.48 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.13
• LOG S: -1.98
• Polar Surface Area: 58.48 Å^2
• Rotatable Bonds: 3