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

• ChemBase ID: 841777
• Molecular Formular: C14H19N5O
• Molecular Mass: 273.33356
• Monoisotopic Mass: 273.15896025
• SMILES: c1(c(nn(c1)C)C)c1nc(ncc1)NCC1OCCC1
• Canonical SMILES: Cn1nc(c(c1)c1ccnc(n1)NCC1CCCO1)C
• InChI: InChI=1S/C14H19N5O/c1-10-12(9-19(2)18-10)13-5-6-15-14(17-13)16-8-11-4-3-7-20-11/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,15,16,17)
• InChIKey: QKNVGUOZVZUZIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrimidin-2-amine
• IUPAC Traditional name: 4-(1,3-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrimidin-2-amine
• Synonyms: 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.52562
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2098199
• LogD (pH = 7.4): 1.2121645
• Log P: 1.2121946
• Molar Refractivity: 89.3759 cm^3
• Polarizability: 30.134855 Å^3
• Polar Surface Area: 64.86 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.35
• LOG S: -2.34
• Polar Surface Area: 64.86 Å^2
• Rotatable Bonds: 4