N-(oxan-4-yl)-1-(pyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

• ChemBase ID: 567080
• Molecular Formular: C17H22N4O
• Molecular Mass: 298.38278
• Monoisotopic Mass: 298.17936134
• SMILES: c12c(n(nc1)c1ncccc1)CCCC2NC1CCOCC1
• Canonical SMILES: O1CCC(CC1)NC1CCCc2c1cnn2c1ccccn1
• InChI: InChI=1S/C17H22N4O/c1-2-9-18-17(6-1)21-16-5-3-4-15(14(16)12-19-21)20-13-7-10-22-11-8-13/h1-2,6,9,12-13,15,20H,3-5,7-8,10-11H2
• InChIKey: DLNQATGUDZUKMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(oxan-4-yl)-1-(pyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
• IUPAC Traditional name: N-(oxan-4-yl)-1-(pyridin-2-yl)-4,5,6,7-tetrahydroindazol-4-amine
• Synonyms: 1-(2-pyridinyl)-N-(tetrahydro-2H-pyran-4-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.4553151
• LogD (pH = 7.4): -0.3136489
• Log P: 1.7082709
• Molar Refractivity: 86.5131 cm^3
• Polarizability: 33.089012 Å^3
• Polar Surface Area: 51.97 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.25
• LOG S: -2.79
• Polar Surface Area: 51.97 Å^2
• Rotatable Bonds: 3