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

• ChemBase ID: 495131
• Molecular Formular: C19H27N7O
• Molecular Mass: 369.46398
• Monoisotopic Mass: 369.22770852
• SMILES: n1(c(nnc1CN1CCCC1)C1CN(C(=O)c2ncc(nc2)C)CCC1)C
• Canonical SMILES: Cc1cnc(cn1)C(=O)N1CCCC(C1)c1nnc(n1C)CN1CCCC1
• InChI: InChI=1S/C19H27N7O/c1-14-10-21-16(11-20-14)19(27)26-9-5-6-15(12-26)18-23-22-17(24(18)2)13-25-7-3-4-8-25/h10-11,15H,3-9,12-13H2,1-2H3
• InChIKey: SPBPERNMVMSUQU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-5-{3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyrazine
• IUPAC Traditional name: 2-methyl-5-{3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyrazine
• Synonyms: 2-methyl-5-({3-[4-methyl-5-(pyrrolidin-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): -2.0622988
• LogD (pH = 7.4): -0.68460876
• Log P: -0.5330967
• Molar Refractivity: 104.3968 cm^3
• Polarizability: 38.937218 Å^3
• Polar Surface Area: 80.04 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: -0.02
• LOG S: -3.19
• Polar Surface Area: 80.04 Å^2
• Rotatable Bonds: 4