(1R,5S)-3-[2-methyl-6-(piperidin-4-yl)pyrimidin-4-yl]-3,8-diazabicyclo[3.2.1]octane

• ChemBase ID: 695044
• Molecular Formular: C16H25N5
• Molecular Mass: 287.4032
• Monoisotopic Mass: 287.21099583
• SMILES: c1(N2C[C@@H]3N[C@H](C2)CC3)nc(nc(c1)C1CCNCC1)C
• Canonical SMILES: Cc1nc(cc(n1)N1C[C@@H]2CC[C@H](C1)N2)C1CCNCC1
• InChI: InChI=1S/C16H25N5/c1-11-18-15(12-4-6-17-7-5-12)8-16(19-11)21-9-13-2-3-14(10-21)20-13/h8,12-14,17,20H,2-7,9-10H2,1H3/t13-,14+
• InChIKey: WCOAFKKCXKNEEY-OKILXGFUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5S)-3-[2-methyl-6-(piperidin-4-yl)pyrimidin-4-yl]-3,8-diazabicyclo[3.2.1]octane
• IUPAC Traditional name: (1R,5S)-3-[2-methyl-6-(piperidin-4-yl)pyrimidin-4-yl]-3,8-diazabicyclo[3.2.1]octane
• Synonyms: (1R*,5S*)-3-(2-methyl-6-piperidin-4-ylpyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -5.203506
• LogD (pH = 7.4): -3.3087204
• Log P: 1.5163398
• Molar Refractivity: 84.7487 cm^3
• Polarizability: 32.48306 Å^3
• Polar Surface Area: 53.08 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.24
• LOG S: -0.49
• Polar Surface Area: 53.08 Å^2
• Rotatable Bonds: 2