1-(3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)ethan-1-one hydrochloride

• ChemBase ID: 62245
• Molecular Formular: C12H20ClN5O
• Molecular Mass: 285.7731
• Monoisotopic Mass: 285.13563797
• SMILES: c1(n2c(nn1)CNCC2)C1CN(C(=O)C)CCC1.Cl
• Canonical SMILES: CC(=O)N1CCCC(C1)c1nnc2n1CCNC2.Cl
• InChI: InChI=1S/C12H19N5O.ClH/c1-9(18)16-5-2-3-10(8-16)12-15-14-11-7-13-4-6-17(11)12;/h10,13H,2-8H2,1H3;1H
• InChIKey: MGSVEDDFLKVATI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)ethan-1-one hydrochloride
• IUPAC Traditional name: 1-(3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}piperidin-1-yl)ethanone hydrochloride
• Synonyms: 1-[3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-piperidin-1-yl]-ethanone hydrochloride

Database IDs

• MDL Number: MFCD21605868
• PubChem SID: 162027984
• PubChem CID: 71298612

CALCULATED PROPERTIES

• Log P: -1.4295171
• Molar Refractivity: 69.0159 cm^3
• Polarizability: 25.900383 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.65561
• LogD (pH = 7.4): -1.5090923

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false