N,N-dimethyl-2-[({thieno[2,3-d]pyrimidin-4-yl}amino)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxamide

• ChemBase ID: 695043
• Molecular Formular: C16H19N7OS
• Molecular Mass: 357.43336
• Monoisotopic Mass: 357.13717926
• SMILES: c12n(nc(c1)CNc1c3c(ncn1)scc3)CCN(C(=O)N(C)C)C2
• Canonical SMILES: O=C(N1CCn2c(C1)cc(n2)CNc1ncnc2c1ccs2)N(C)C
• InChI: InChI=1S/C16H19N7OS/c1-21(2)16(24)22-4-5-23-12(9-22)7-11(20-23)8-17-14-13-3-6-25-15(13)19-10-18-14/h3,6-7,10H,4-5,8-9H2,1-2H3,(H,17,18,19)
• InChIKey: CLFTZCINXVFDIE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-[({thieno[2,3-d]pyrimidin-4-yl}amino)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxamide
• IUPAC Traditional name: N,N-dimethyl-2-({thieno[2,3-d]pyrimidin-4-ylamino}methyl)-4H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxamide
• Synonyms: N,N-dimethyl-2-[(thieno[2,3-d]pyrimidin-4-ylamino)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.772783
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.6112793
• LogD (pH = 7.4): 0.6246634
• Log P: 0.6248369
• Molar Refractivity: 108.7086 cm^3
• Polarizability: 36.141586 Å^3
• Polar Surface Area: 79.18 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.02
• LOG S: -2.68
• Polar Surface Area: 79.18 Å^2
• Rotatable Bonds: 3