1-(3,5-dimethylphenyl)-N-{[2-(methylsulfanyl)pyrimidin-5-yl]methyl}-4,5,6,7-tetrahydro-1H-indazol-4-amine

• ChemBase ID: 476997
• Molecular Formular: C21H25N5S
• Molecular Mass: 379.5217
• Monoisotopic Mass: 379.18306683
• SMILES: n1(c2c(cn1)C(NCc1cnc(nc1)SC)CCC2)c1cc(cc(c1)C)C
• Canonical SMILES: CSc1ncc(cn1)CNC1CCCc2c1cnn2c1cc(C)cc(c1)C
• InChI: InChI=1S/C21H25N5S/c1-14-7-15(2)9-17(8-14)26-20-6-4-5-19(18(20)13-25-26)22-10-16-11-23-21(27-3)24-12-16/h7-9,11-13,19,22H,4-6,10H2,1-3H3
• InChIKey: VMCRYAQBHXRUGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3,5-dimethylphenyl)-N-{[2-(methylsulfanyl)pyrimidin-5-yl]methyl}-4,5,6,7-tetrahydro-1H-indazol-4-amine
• IUPAC Traditional name: 1-(3,5-dimethylphenyl)-N-{[2-(methylsulfanyl)pyrimidin-5-yl]methyl}-4,5,6,7-tetrahydroindazol-4-amine
• Synonyms: 1-(3,5-dimethylphenyl)-N-{[2-(methylthio)-5-pyrimidinyl]methyl}-4,5,6,7-tetrahydro-1H-indazol-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0274398
• LogD (pH = 7.4): 3.7618003
• Log P: 4.5051084
• Molar Refractivity: 113.9452 cm^3
• Polarizability: 43.593407 Å^3
• Polar Surface Area: 55.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.21
• LOG S: -5.83
• Polar Surface Area: 55.63 Å^2
• Rotatable Bonds: 4