2-(5-amino-1,3,4-thiadiazol-2-yl)-1-{4-[3-(propan-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl}ethan-1-one

• ChemBase ID: 617428
• Molecular Formular: C15H22N6OS
• Molecular Mass: 334.43978
• Monoisotopic Mass: 334.15758035
• SMILES: s1c(nnc1N)CC(=O)N1CCC(c2cc(n[nH]2)C(C)C)CC1
• Canonical SMILES: O=C(N1CCC(CC1)c1[nH]nc(c1)C(C)C)Cc1nnc(s1)N
• InChI: InChI=1S/C15H22N6OS/c1-9(2)11-7-12(18-17-11)10-3-5-21(6-4-10)14(22)8-13-19-20-15(16)23-13/h7,9-10H,3-6,8H2,1-2H3,(H2,16,20)(H,17,18)
• InChIKey: HZFSAHANGSQWTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-{4-[3-(propan-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[4-(5-isopropyl-2H-pyrazol-3-yl)piperidin-1-yl]ethanone
• Synonyms: 5-{2-[4-(3-isopropyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxoethyl}-1,3,4-thiadiazol-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.053442
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.0508351
• LogD (pH = 7.4): 1.0516214
• Log P: 1.0516316
• Molar Refractivity: 92.1837 cm^3
• Polarizability: 33.655735 Å^3
• Polar Surface Area: 100.79 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.47
• LOG S: -2.89
• Polar Surface Area: 100.79 Å^2
• Rotatable Bonds: 4