5-(3-{5-[(dimethylamino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}piperidine-1-carbonyl)-N-methylpyrimidin-2-amine

• ChemBase ID: 580979
• Molecular Formular: C17H26N8O
• Molecular Mass: 358.44134
• Monoisotopic Mass: 358.22295749
• SMILES: n1(c(nnc1CN(C)C)C1CN(C(=O)c2cnc(nc2)NC)CCC1)C
• Canonical SMILES: CNc1ncc(cn1)C(=O)N1CCCC(C1)c1nnc(n1C)CN(C)C
• InChI: InChI=1S/C17H26N8O/c1-18-17-19-8-13(9-20-17)16(26)25-7-5-6-12(10-25)15-22-21-14(24(15)4)11-23(2)3/h8-9,12H,5-7,10-11H2,1-4H3,(H,18,19,20)
• InChIKey: OCTHHSCAODCUOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(3-{5-[(dimethylamino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}piperidine-1-carbonyl)-N-methylpyrimidin-2-amine
• IUPAC Traditional name: 5-(3-{5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl}piperidine-1-carbonyl)-N-methylpyrimidin-2-amine
• Synonyms: 5-[(3-{5-[(dimethylamino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}piperidin-1-yl)carbonyl]-N-methylpyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.818466
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.8304632
• LogD (pH = 7.4): -0.84390414
• Log P: -0.792716
• Molar Refractivity: 103.7542 cm^3
• Polarizability: 37.212135 Å^3
• Polar Surface Area: 92.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.61
• LOG S: -1.75
• Polar Surface Area: 92.07 Å^2
• Rotatable Bonds: 5