1-[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-cyclopropylpiperidine-3-carboxamide

• ChemBase ID: 355156
• Molecular Formular: C19H30N6O
• Molecular Mass: 358.4811
• Monoisotopic Mass: 358.24810961
• SMILES: n1c(N2CCC(N3CC(C(=O)NC4CC4)CCC3)CC2)cc(nc1N)C
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1cc(C)nc(n1)N)NC1CC1
• InChI: InChI=1S/C19H30N6O/c1-13-11-17(23-19(20)21-13)24-9-6-16(7-10-24)25-8-2-3-14(12-25)18(26)22-15-4-5-15/h11,14-16H,2-10,12H2,1H3,(H,22,26)(H2,20,21,23)
• InChIKey: CCEUMUADRGITFV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-cyclopropylpiperidine-3-carboxamide
• IUPAC Traditional name: 1-[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-cyclopropylpiperidine-3-carboxamide
• Synonyms: 1'-(2-amino-6-methylpyrimidin-4-yl)-N-cyclopropyl-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.574738
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -4.3217535
• LogD (pH = 7.4): -1.8734342
• Log P: 0.8715893
• Molar Refractivity: 104.3114 cm^3
• Polarizability: 38.916317 Å^3
• Polar Surface Area: 87.38 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.82
• LOG S: -2.51
• Polar Surface Area: 87.38 Å^2
• Rotatable Bonds: 4