methyl 4-[2-amino-3-cyano-6-(3,5-dimethyl-1H-pyrazol-4-yl)pyridin-4-yl]-1H-pyrazole-3-carboxylate

• ChemBase ID: 781039
• Molecular Formular: C16H15N7O2
• Molecular Mass: 337.336
• Monoisotopic Mass: 337.12872276
• SMILES: c1(c(n[nH]c1)C(=O)OC)c1c(c(nc(c2c([nH]nc2C)C)c1)N)C#N
• Canonical SMILES: COC(=O)c1n[nH]cc1c1cc(nc(c1C#N)N)c1c(C)n[nH]c1C
• InChI: InChI=1S/C16H15N7O2/c1-7-13(8(2)22-21-7)12-4-9(10(5-17)15(18)20-12)11-6-19-23-14(11)16(24)25-3/h4,6H,1-3H3,(H2,18,20)(H,19,23)(H,21,22)
• InChIKey: FOXOZUGYCIKKRE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-[2-amino-3-cyano-6-(3,5-dimethyl-1H-pyrazol-4-yl)pyridin-4-yl]-1H-pyrazole-3-carboxylate
• IUPAC Traditional name: methyl 4-[2-amino-3-cyano-6-(3,5-dimethyl-1H-pyrazol-4-yl)pyridin-4-yl]-1H-pyrazole-3-carboxylate
• Synonyms: methyl 4-[2-amino-3-cyano-6-(3,5-dimethyl-1H-pyrazol-4-yl)pyridin-4-yl]-1H-pyrazole-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.169521
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 1.1846079
• LogD (pH = 7.4): 1.1853777
• Log P: 1.186129
• Molar Refractivity: 93.3063 cm^3
• Polarizability: 35.89265 Å^3
• Polar Surface Area: 146.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: 1.62
• LOG S: -3.31
• Polar Surface Area: 146.36 Å^2
• Rotatable Bonds: 4