4-{4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-methylpyridine

• ChemBase ID: 612669
• Molecular Formular: C19H25N7
• Molecular Mass: 351.4487
• Monoisotopic Mass: 351.21714384
• SMILES: c1(n(c(nn1)C1CCN(c2cc(ncc2)C)CC1)CC)Cn1nccc1
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)c1ccnc(c1)C)Cn1cccn1
• InChI: InChI=1S/C19H25N7/c1-3-26-18(14-25-10-4-8-21-25)22-23-19(26)16-6-11-24(12-7-16)17-5-9-20-15(2)13-17/h4-5,8-10,13,16H,3,6-7,11-12,14H2,1-2H3
• InChIKey: WTASGTRGCBPMLF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.33402044
• LogD (pH = 7.4): -0.14037485
• Log P: 1.1148163
• Molar Refractivity: 114.8174 cm^3
• Polarizability: 38.028904 Å^3
• Polar Surface Area: 64.66 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.77
• LOG S: -3.27
• Polar Surface Area: 64.66 Å^2
• Rotatable Bonds: 5