1-({5-[(3,5-dimethylphenyl)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)-3,3-dimethylurea

• ChemBase ID: 490930
• Molecular Formular: C19H27N5O
• Molecular Mass: 341.45058
• Monoisotopic Mass: 341.22156051
• SMILES: n12c(cc(n1)CNC(=O)N(C)C)CN(Cc1cc(cc(c1)C)C)CC2
• Canonical SMILES: Cc1cc(CN2CCn3c(C2)cc(n3)CNC(=O)N(C)C)cc(c1)C
• InChI: InChI=1S/C19H27N5O/c1-14-7-15(2)9-16(8-14)12-23-5-6-24-18(13-23)10-17(21-24)11-20-19(25)22(3)4/h7-10H,5-6,11-13H2,1-4H3,(H,20,25)
• InChIKey: NPCMNAHBWLTAAW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-({5-[(3,5-dimethylphenyl)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)-3,3-dimethylurea
• IUPAC Traditional name: 1-({5-[(3,5-dimethylphenyl)methyl]-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)-3,3-dimethylurea
• Synonyms: N'-{[5-(3,5-dimethylbenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}-N,N-dimethylurea

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.917031
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.38793933
• LogD (pH = 7.4): 1.8096431
• Log P: 1.9821882
• Molar Refractivity: 111.9727 cm^3
• Polarizability: 38.043232 Å^3
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.16
• LOG S: -2.68
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 4