5-(3-methylbut-2-en-1-yl)-N-(pyridin-2-ylmethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide

• ChemBase ID: 780651
• Molecular Formular: C18H23N5O
• Molecular Mass: 325.40812
• Monoisotopic Mass: 325.19026038
• SMILES: c1(nn2c(c1)CN(CC=C(C)C)CC2)C(=O)NCc1ncccc1
• Canonical SMILES: CC(=CCN1CCn2c(C1)cc(n2)C(=O)NCc1ccccn1)C
• InChI: InChI=1S/C18H23N5O/c1-14(2)6-8-22-9-10-23-16(13-22)11-17(21-23)18(24)20-12-15-5-3-4-7-19-15/h3-7,11H,8-10,12-13H2,1-2H3,(H,20,24)
• InChIKey: JLVXIFADASKWEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(3-methylbut-2-en-1-yl)-N-(pyridin-2-ylmethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide
• IUPAC Traditional name: 5-(3-methylbut-2-en-1-yl)-N-(pyridin-2-ylmethyl)-4H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide
• Synonyms: 5-(3-methylbut-2-en-1-yl)-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.902652
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.98262495
• LogD (pH = 7.4): 1.4887582
• Log P: 1.5006642
• Molar Refractivity: 106.0674 cm^3
• Polarizability: 35.717613 Å^3
• Polar Surface Area: 63.05 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: 0.63
• LOG S: -0.81
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5