1-methyl-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-1H-pyrazole-5-carboxamide

• ChemBase ID: 524948
• Molecular Formular: C15H19N5O
• Molecular Mass: 285.34426
• Monoisotopic Mass: 285.15896025
• SMILES: c1(n(ncc1)C)C(=O)NCc1c2c(cnc1C)CNCC2
• Canonical SMILES: Cc1ncc2c(c1CNC(=O)c1ccnn1C)CCNC2
• InChI: InChI=1S/C15H19N5O/c1-10-13(12-3-5-16-7-11(12)8-17-10)9-18-15(21)14-4-6-19-20(14)2/h4,6,8,16H,3,5,7,9H2,1-2H3,(H,18,21)
• InChIKey: GOHGLRGJOZTFNR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 2-methyl-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]pyrazole-3-carboxamide
• Synonyms: 1-methyl-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.516837
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.3970263
• LogD (pH = 7.4): -1.8647684
• Log P: -0.36816844
• Molar Refractivity: 92.4188 cm^3
• Polarizability: 30.283846 Å^3
• Polar Surface Area: 71.84 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -1.15
• LOG S: -0.31
• Polar Surface Area: 71.84 Å^2
• Rotatable Bonds: 3