N-{1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}-3-(5-methylfuran-2-yl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 670220
• Molecular Formular: C16H20N6O3
• Molecular Mass: 344.3684
• Monoisotopic Mass: 344.15968853
• SMILES: c1(cc(n[nH]1)c1oc(cc1)C)C(=O)NC(c1n(cnn1)CCOC)C
• Canonical SMILES: COCCn1cnnc1C(NC(=O)c1[nH]nc(c1)c1ccc(o1)C)C
• InChI: InChI=1S/C16H20N6O3/c1-10-4-5-14(25-10)12-8-13(20-19-12)16(23)18-11(2)15-21-17-9-22(15)6-7-24-3/h4-5,8-9,11H,6-7H2,1-3H3,(H,18,23)(H,19,20)
• InChIKey: XXHGRMLQGIRXQY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}-3-(5-methylfuran-2-yl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-{1-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]ethyl}-5-(5-methylfuran-2-yl)-2H-pyrazole-3-carboxamide
• Synonyms: N-{1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}-3-(5-methyl-2-furyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.685464
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.028428342
• LogD (pH = 7.4): 0.007418832
• Log P: 0.028813632
• Molar Refractivity: 93.4475 cm^3
• Polarizability: 34.961403 Å^3
• Polar Surface Area: 110.86 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.22
• LOG S: -2.83
• Polar Surface Area: 110.86 Å^2
• Rotatable Bonds: 7