8-[4-methyl-6-(methylamino)pyrimidin-2-yl]-2-(pyridin-2-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 336608
• Molecular Formular: C21H28N6O
• Molecular Mass: 380.48662
• Monoisotopic Mass: 380.23245955
• SMILES: c1(nc(cc(n1)C)NC)N1CC2(CN(C(=O)CC2)Cc2ncccc2)CCC1
• Canonical SMILES: CNc1cc(C)nc(n1)N1CCCC2(C1)CCC(=O)N(C2)Cc1ccccn1
• InChI: InChI=1S/C21H28N6O/c1-16-12-18(22-2)25-20(24-16)26-11-5-8-21(14-26)9-7-19(28)27(15-21)13-17-6-3-4-10-23-17/h3-4,6,10,12H,5,7-9,11,13-15H2,1-2H3,(H,22,24,25)
• InChIKey: SSYMDBFFCOUYME-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[4-methyl-6-(methylamino)pyrimidin-2-yl]-2-(pyridin-2-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-[4-methyl-6-(methylamino)pyrimidin-2-yl]-2-(pyridin-2-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-[4-methyl-6-(methylamino)pyrimidin-2-yl]-2-(pyridin-2-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.13456775
• LogD (pH = 7.4): 1.1374443
• Log P: 1.6638945
• Molar Refractivity: 111.1373 cm^3
• Polarizability: 41.28232 Å^3
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.89
• LOG S: -3.14
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 4