N-({5-cyclobutanecarbonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-4,6-dimethylpyrimidin-2-amine

• ChemBase ID: 348924
• Molecular Formular: C19H26N6O
• Molecular Mass: 354.44934
• Monoisotopic Mass: 354.21680948
• SMILES: c12n(nc(c1)CNc1nc(cc(n1)C)C)CCCN(C(=O)C1CCC1)C2
• Canonical SMILES: O=C(N1CCCn2c(C1)cc(n2)CNc1nc(C)cc(n1)C)C1CCC1
• InChI: InChI=1S/C19H26N6O/c1-13-9-14(2)22-19(21-13)20-11-16-10-17-12-24(7-4-8-25(17)23-16)18(26)15-5-3-6-15/h9-10,15H,3-8,11-12H2,1-2H3,(H,20,21,22)
• InChIKey: VMYLGGSBWWCELU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-cyclobutanecarbonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-4,6-dimethylpyrimidin-2-amine
• IUPAC Traditional name: N-({5-cyclobutanecarbonyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-4,6-dimethylpyrimidin-2-amine
• Synonyms: N-{[5-(cyclobutylcarbonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-4,6-dimethylpyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.174239
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7467033
• LogD (pH = 7.4): 0.89663655
• Log P: 0.8989369
• Molar Refractivity: 112.6269 cm^3
• Polarizability: 37.781403 Å^3
• Polar Surface Area: 75.94 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: 1.28
• LOG S: -2.88
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 4