6-(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyrimidin-4-amine

• ChemBase ID: 637811
• Molecular Formular: C17H23N9
• Molecular Mass: 353.42482
• Monoisotopic Mass: 353.20764178
• SMILES: n1(c(nnc1Cn1c(ncc1)C)C1CN(c2cc(ncn2)N)CCC1)C
• Canonical SMILES: Nc1ncnc(c1)N1CCCC(C1)c1nnc(n1C)Cn1ccnc1C
• InChI: InChI=1S/C17H23N9/c1-12-19-5-7-25(12)10-16-22-23-17(24(16)2)13-4-3-6-26(9-13)15-8-14(18)20-11-21-15/h5,7-8,11,13H,3-4,6,9-10H2,1-2H3,(H2,18,20,21)
• InChIKey: IOKLWDNGEBFIDB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyrimidin-4-amine
• IUPAC Traditional name: 6-(3-{4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}piperidin-1-yl)pyrimidin-4-amine
• Synonyms: 6-(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -2.3042576
• LogD (pH = 7.4): -0.20042086
• Log P: 0.23710752
• Molar Refractivity: 102.8607 cm^3
• Polarizability: 36.470654 Å^3
• Polar Surface Area: 103.57 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.16
• LOG S: -2.95
• Polar Surface Area: 103.57 Å^2
• Rotatable Bonds: 4