N-methyl-5-(propan-2-yl)-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine

• ChemBase ID: 699338
• Molecular Formular: C19H20N6O
• Molecular Mass: 348.4017
• Monoisotopic Mass: 348.16985929
• SMILES: n12c(cc(nc1ccn2)C(C)C)N(Cc1cc(no1)c1cnccc1)C
• Canonical SMILES: CN(c1cc(nc2n1ncc2)C(C)C)Cc1onc(c1)c1cccnc1
• InChI: InChI=1S/C19H20N6O/c1-13(2)16-10-19(25-18(22-16)6-8-21-25)24(3)12-15-9-17(23-26-15)14-5-4-7-20-11-14/h4-11,13H,12H2,1-3H3
• InChIKey: DLWWAFVHVPRIMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-5-(propan-2-yl)-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine
• IUPAC Traditional name: 5-isopropyl-N-methyl-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine
• Synonyms: 5-isopropyl-N-methyl-N-{[3-(3-pyridinyl)-5-isoxazolyl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.0335634
• LogD (pH = 7.4): 3.0494158
• Log P: 3.0496228
• Molar Refractivity: 109.7878 cm^3
• Polarizability: 38.28085 Å^3
• Polar Surface Area: 72.35 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.33
• LOG S: -3.73
• Polar Surface Area: 72.35 Å^2
• Rotatable Bonds: 5