3-(aminomethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide

• ChemBase ID: 455041
• Molecular Formular: C10H17N5OS
• Molecular Mass: 255.33988
• Monoisotopic Mass: 255.11538119
• SMILES: n1c(NC(=O)N2CC(CN)CCC2)snc1C
• Canonical SMILES: NCC1CCCN(C1)C(=O)Nc1snc(n1)C
• InChI: InChI=1S/C10H17N5OS/c1-7-12-9(17-14-7)13-10(16)15-4-2-3-8(5-11)6-15/h8H,2-6,11H2,1H3,(H,12,13,14,16)
• InChIKey: YZJDZCUUZDUXTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.366051
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.557918
• LogD (pH = 7.4): -1.7018356
• Log P: 0.22705592
• Molar Refractivity: 68.6115 cm^3
• Polarizability: 25.118557 Å^3
• Polar Surface Area: 84.14 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.29
• LOG S: -2.13
• Polar Surface Area: 84.14 Å^2
• Rotatable Bonds: 2