2-methyl-N-{[5-(2-methylpropyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl]methyl}-1,3-benzoxazole-6-carboxamide

• ChemBase ID: 498093
• Molecular Formular: C20H25N5O2
• Molecular Mass: 367.4448
• Monoisotopic Mass: 367.20082507
• SMILES: n12c(cc(n1)CNC(=O)c1cc3oc(nc3cc1)C)CN(CC2)CC(C)C
• Canonical SMILES: CC(CN1CCn2c(C1)cc(n2)CNC(=O)c1ccc2c(c1)oc(n2)C)C
• InChI: InChI=1S/C20H25N5O2/c1-13(2)11-24-6-7-25-17(12-24)9-16(23-25)10-21-20(26)15-4-5-18-19(8-15)27-14(3)22-18/h4-5,8-9,13H,6-7,10-12H2,1-3H3,(H,21,26)
• InChIKey: WZGCCDFPHGCWFV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-N-{[5-(2-methylpropyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl]methyl}-1,3-benzoxazole-6-carboxamide
• IUPAC Traditional name: 2-methyl-N-{[5-(2-methylpropyl)-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl]methyl}-1,3-benzoxazole-6-carboxamide
• Synonyms: N-[(5-isobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methyl]-2-methyl-1,3-benzoxazole-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.255089
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.82250035
• LogD (pH = 7.4): 0.9458002
• Log P: 1.6852276
• Molar Refractivity: 114.3281 cm^3
• Polarizability: 40.26749 Å^3
• Polar Surface Area: 76.19 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: 1.48
• LOG S: -3.14
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 5