N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide

• ChemBase ID: 335870
• Molecular Formular: C14H18N6OS
• Molecular Mass: 318.39732
• Monoisotopic Mass: 318.12628023
• SMILES: n1c(NC(=O)N2CCN(Cc3cnccc3)CC2)snc1C
• Canonical SMILES: O=C(N1CCN(CC1)Cc1cccnc1)Nc1snc(n1)C
• InChI: InChI=1S/C14H18N6OS/c1-11-16-13(22-18-11)17-14(21)20-7-5-19(6-8-20)10-12-3-2-4-15-9-12/h2-4,9H,5-8,10H2,1H3,(H,16,17,18,21)
• InChIKey: DOMODEILZCNKEL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide
• IUPAC Traditional name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide
• Synonyms: N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.230931
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.42795482
• LogD (pH = 7.4): 1.2015998
• Log P: 1.2305351
• Molar Refractivity: 87.0163 cm^3
• Polarizability: 31.943888 Å^3
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.82
• LOG S: -0.93
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 3