N-({5-[6-(dimethylamino)pyrazin-2-yl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)methanesulfonamide

• ChemBase ID: 858746
• Molecular Formular: C15H23N7O2S
• Molecular Mass: 365.45382
• Monoisotopic Mass: 365.16339401
• SMILES: c12n(nc(c1)CNS(=O)(=O)C)CCCN(c1nc(N(C)C)cnc1)C2
• Canonical SMILES: CN(c1cncc(n1)N1CCCn2c(C1)cc(n2)CNS(=O)(=O)C)C
• InChI: InChI=1S/C15H23N7O2S/c1-20(2)14-9-16-10-15(18-14)21-5-4-6-22-13(11-21)7-12(19-22)8-17-25(3,23)24/h7,9-10,17H,4-6,8,11H2,1-3H3
• InChIKey: URDINASIKRHAKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.192578
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.57794046
• LogD (pH = 7.4): -0.57585573
• Log P: -0.57520145
• Molar Refractivity: 108.5143 cm^3
• Polarizability: 36.524864 Å^3
• Polar Surface Area: 96.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.18
• LOG S: -3.33
• Polar Surface Area: 96.25 Å^2
• Rotatable Bonds: 4