4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(oxan-3-yl)pyrimidin-2-amine

• ChemBase ID: 734407
• Molecular Formular: C14H19N5O
• Molecular Mass: 273.33356
• Monoisotopic Mass: 273.15896025
• SMILES: c1(c(nn(c1)C)C)c1nc(ncc1)NC1COCCC1
• Canonical SMILES: Cn1nc(c(c1)c1ccnc(n1)NC1CCCOC1)C
• InChI: InChI=1S/C14H19N5O/c1-10-12(8-19(2)18-10)13-5-6-15-14(17-13)16-11-4-3-7-20-9-11/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,15,16,17)
• InChIKey: LHVMAYDDSOPDPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(oxan-3-yl)pyrimidin-2-amine
• IUPAC Traditional name: 4-(1,3-dimethylpyrazol-4-yl)-N-(oxan-3-yl)pyrimidin-2-amine
• Synonyms: 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(tetrahydro-2H-pyran-3-yl)pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.142174
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2099612
• LogD (pH = 7.4): 1.2121663
• Log P: 1.2121946
• Molar Refractivity: 89.3759 cm^3
• Polarizability: 30.134796 Å^3
• Polar Surface Area: 64.86 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.16
• LOG S: -2.18
• Polar Surface Area: 64.86 Å^2
• Rotatable Bonds: 3