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

• ChemBase ID: 354605
• Molecular Formular: C18H29N7O
• Molecular Mass: 359.46916
• Monoisotopic Mass: 359.24335858
• SMILES: c1(c(n(nc1)CCC)C)CN1Cc2n(nc(c2)CNC(=O)N(C)C)CC1
• Canonical SMILES: CCCn1ncc(c1C)CN1CCn2c(C1)cc(n2)CNC(=O)N(C)C
• InChI: InChI=1S/C18H29N7O/c1-5-6-24-14(2)15(10-20-24)12-23-7-8-25-17(13-23)9-16(21-25)11-19-18(26)22(3)4/h9-10H,5-8,11-13H2,1-4H3,(H,19,26)
• InChIKey: FOSGSRMCNIZORU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.53511
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.9749888
• LogD (pH = 7.4): 0.33679548
• Log P: 0.4620972
• Molar Refractivity: 125.216 cm^3
• Polarizability: 38.544235 Å^3
• Polar Surface Area: 71.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.29
• LOG S: -2.88
• Polar Surface Area: 71.22 Å^2
• Rotatable Bonds: 6