1-(2-{[(6-methyl-2-propylpyrimidin-4-yl)amino]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl)ethan-1-one

• ChemBase ID: 412481
• Molecular Formular: C18H26N6O
• Molecular Mass: 342.43864
• Monoisotopic Mass: 342.21680948
• SMILES: c12n(nc(c1)CNc1nc(nc(c1)C)CCC)CCCN(C2)C(=O)C
• Canonical SMILES: CCCc1nc(NCc2nn3c(c2)CN(CCC3)C(=O)C)cc(n1)C
• InChI: InChI=1S/C18H26N6O/c1-4-6-17-20-13(2)9-18(21-17)19-11-15-10-16-12-23(14(3)25)7-5-8-24(16)22-15/h9-10H,4-8,11-12H2,1-3H3,(H,19,20,21)
• InChIKey: HLZKFOSEJZWNIC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-{[(6-methyl-2-propylpyrimidin-4-yl)amino]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl)ethan-1-one
• IUPAC Traditional name: 1-(2-{[(6-methyl-2-propylpyrimidin-4-yl)amino]methyl}-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl)ethanone
• Synonyms: N-[(5-acetyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]-6-methyl-2-propylpyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.07796
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.09820005
• LogD (pH = 7.4): 1.144022
• Log P: 1.2555408
• Molar Refractivity: 110.255 cm^3
• Polarizability: 36.66315 Å^3
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.32
• LOG S: -2.82
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5