2-amino-6-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-4-(5-hydroxy-2-methoxyphenyl)pyridine-3-carbonitrile

• ChemBase ID: 507693
• Molecular Formular: C20H21N5O2
• Molecular Mass: 363.41304
• Monoisotopic Mass: 363.16952494
• SMILES: c1(c(nn(c1C)CC)C)c1nc(c(c(c2c(ccc(c2)O)OC)c1)C#N)N
• Canonical SMILES: N#Cc1c(N)nc(cc1c1cc(O)ccc1OC)c1c(C)nn(c1C)CC
• InChI: InChI=1S/C20H21N5O2/c1-5-25-12(3)19(11(2)24-25)17-9-14(16(10-21)20(22)23-17)15-8-13(26)6-7-18(15)27-4/h6-9,26H,5H2,1-4H3,(H2,22,23)
• InChIKey: PZLGVANVDVBHAX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-6-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-4-(5-hydroxy-2-methoxyphenyl)pyridine-3-carbonitrile
• IUPAC Traditional name: 2-amino-6-(1-ethyl-3,5-dimethylpyrazol-4-yl)-4-(5-hydroxy-2-methoxyphenyl)pyridine-3-carbonitrile
• Synonyms: 2-amino-6-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-4-(5-hydroxy-2-methoxyphenyl)nicotinonitrile

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 3.06
• LOG S: -4.15
• Polar Surface Area: 109.98 Å^2
• Rotatable Bonds: 4
• H Acceptors: 5
• H Donor: 2

JChem

• Molar Refractivity: 116.3743 cm^3
• Polarizability: 41.382713 Å^3
• Polar Surface Area: 109.98 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 9.370945
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.7107468
• LogD (pH = 7.4): 2.7072587
• Log P: 2.7118652