1-(3-{[2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl]amino}propyl)piperidin-3-ol

• ChemBase ID: 631391
• Molecular Formular: C16H29N5O
• Molecular Mass: 307.43436
• Monoisotopic Mass: 307.23721057
• SMILES: n1c(nc(c(c1NCCCN1CC(O)CCC1)C)C)N(C)C
• Canonical SMILES: OC1CCCN(C1)CCCNc1nc(nc(c1C)C)N(C)C
• InChI: InChI=1S/C16H29N5O/c1-12-13(2)18-16(20(3)4)19-15(12)17-8-6-10-21-9-5-7-14(22)11-21/h14,22H,5-11H2,1-4H3,(H,17,18,19)
• InChIKey: GALUOTWLWOEZPB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-{[2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl]amino}propyl)piperidin-3-ol
• IUPAC Traditional name: 1-(3-{[2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl]amino}propyl)piperidin-3-ol
• Synonyms: 1-(3-{[2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl]amino}propyl)piperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.886505
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.3465674
• LogD (pH = 7.4): -0.39460427
• Log P: 1.4026593
• Molar Refractivity: 93.6249 cm^3
• Polarizability: 34.175327 Å^3
• Polar Surface Area: 64.52 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.85
• LOG S: -2.87
• Polar Surface Area: 64.52 Å^2
• Rotatable Bonds: 6