2-methyl-5-{3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyrazine

• ChemBase ID: 694589
• Molecular Formular: C18H22N8O
• Molecular Mass: 366.42028
• Monoisotopic Mass: 366.19165736
• SMILES: c1(n(c(nn1)C1CN(C(=O)c2ncc(nc2)C)CCC1)C)Cn1nccc1
• Canonical SMILES: Cc1cnc(cn1)C(=O)N1CCCC(C1)c1nnc(n1C)Cn1cccn1
• InChI: InChI=1S/C18H22N8O/c1-13-9-20-15(10-19-13)18(27)25-7-3-5-14(11-25)17-23-22-16(24(17)2)12-26-8-4-6-21-26/h4,6,8-10,14H,3,5,7,11-12H2,1-2H3
• InChIKey: UTWJNKQCKIYBHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-5-{3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyrazine
• IUPAC Traditional name: 2-methyl-5-{3-[4-methyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyrazine
• Synonyms: 2-methyl-5-({3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}carbonyl)pyrazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.72824293
• LogD (pH = 7.4): -0.72796136
• Log P: -0.7279577
• Molar Refractivity: 111.8291 cm^3
• Polarizability: 37.12905 Å^3
• Polar Surface Area: 94.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.61
• LOG S: -2.66
• Polar Surface Area: 94.62 Å^2
• Rotatable Bonds: 4