2,3-dimethyl-6-[1-(propan-2-yl)piperidine-3-carbonyl]-3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-one

• ChemBase ID: 574048
• Molecular Formular: C17H26N4O2
• Molecular Mass: 318.41394
• Monoisotopic Mass: 318.20557609
• SMILES: c12c(=O)n(c(nc1CN(C(=O)C1CN(C(C)C)CCC1)C2)C)C
• Canonical SMILES: CC(N1CCCC(C1)C(=O)N1Cc2c(C1)c(=O)n(c(n2)C)C)C
• InChI: InChI=1S/C17H26N4O2/c1-11(2)20-7-5-6-13(8-20)16(22)21-9-14-15(10-21)18-12(3)19(4)17(14)23/h11,13H,5-10H2,1-4H3
• InChIKey: KYDHNXRYPWDEME-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-dimethyl-6-[1-(propan-2-yl)piperidine-3-carbonyl]-3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 6-(1-isopropylpiperidine-3-carbonyl)-2,3-dimethyl-5H,7H-pyrrolo[3,4-d]pyrimidin-4-one
• Synonyms: 6-[(1-isopropyl-3-piperidinyl)carbonyl]-2,3-dimethyl-3,5,6,7-tetrahydro-4H-pyrrolo[3,4-d]pyrimidin-4-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.5594296
• LogD (pH = 7.4): -2.377471
• Log P: -0.1453316
• Molar Refractivity: 90.2174 cm^3
• Polarizability: 34.29388 Å^3
• Polar Surface Area: 56.22 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.26
• LOG S: -2.6
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 2