N-(2-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}ethyl)acetamide

• ChemBase ID: 398441
• Molecular Formular: C14H23N5O
• Molecular Mass: 277.36532
• Monoisotopic Mass: 277.19026038
• SMILES: c1(nc(cc(n1)C)NCCNC(=O)C)N1CCCCC1
• Canonical SMILES: CC(=O)NCCNc1cc(C)nc(n1)N1CCCCC1
• InChI: InChI=1S/C14H23N5O/c1-11-10-13(16-7-6-15-12(2)20)18-14(17-11)19-8-4-3-5-9-19/h10H,3-9H2,1-2H3,(H,15,20)(H,16,17,18)
• InChIKey: CRQMXCCNWKHVMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}ethyl)acetamide
• IUPAC Traditional name: N-(2-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}ethyl)acetamide
• Synonyms: N-{2-[(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)amino]ethyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.464942
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.86334354
• LogD (pH = 7.4): 0.40299922
• Log P: 0.9074001
• Molar Refractivity: 81.7313 cm^3
• Polarizability: 29.644133 Å^3
• Polar Surface Area: 70.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.3
• LOG S: -3.19
• Polar Surface Area: 70.15 Å^2
• Rotatable Bonds: 5