3,3-dimethyl-1-[(5-{[3-methyl-1-(prop-2-en-1-yl)-1H-pyrazol-4-yl]methyl}-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]urea

• ChemBase ID: 429157
• Molecular Formular: C18H27N7O
• Molecular Mass: 357.45328
• Monoisotopic Mass: 357.22770852
• SMILES: c1(c(nn(c1)CC=C)C)CN1Cc2n(nc(c2)CNC(=O)N(C)C)CC1
• Canonical SMILES: C=CCn1nc(c(c1)CN1CCn2c(C1)cc(n2)CNC(=O)N(C)C)C
• InChI: InChI=1S/C18H27N7O/c1-5-6-24-12-15(14(2)20-24)11-23-7-8-25-17(13-23)9-16(21-25)10-19-18(26)22(3)4/h5,9,12H,1,6-8,10-11,13H2,2-4H3,(H,19,26)
• InChIKey: GAKCTRXFDZWLSO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,3-dimethyl-1-[(5-{[3-methyl-1-(prop-2-en-1-yl)-1H-pyrazol-4-yl]methyl}-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]urea
• IUPAC Traditional name: 3,3-dimethyl-1-[(5-{[3-methyl-1-(prop-2-en-1-yl)pyrazol-4-yl]methyl}-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]urea
• Synonyms: N'-({5-[(1-allyl-3-methyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}methyl)-N,N-dimethylurea

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 0.12076325
• Log P: 0.24582551
• Molar Refractivity: 124.5479 cm^3
• Polarizability: 38.376892 Å^3
• Polar Surface Area: 71.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 14.522009
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1905838

供应商提供(Chembridge)

• Log P: -0.52
• LOG S: -2.67
• Polar Surface Area: 71.22 Å^2
• Rotatable Bonds: 6
• H Acceptors: 4
• H Donor: 1