N-methyl-5-oxo-1-(pyridin-2-ylmethyl)-N-[(trimethyl-1H-pyrazol-4-yl)methyl]pyrrolidine-3-carboxamide

• ChemBase ID: 570172
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: c1(c(n(nc1C)C)C)CN(C(=O)C1CN(C(=O)C1)Cc1ncccc1)C
• Canonical SMILES: CN(C(=O)C1CN(C(=O)C1)Cc1ccccn1)Cc1c(C)nn(c1C)C
• InChI: InChI=1S/C19H25N5O2/c1-13-17(14(2)23(4)21-13)12-22(3)19(26)15-9-18(25)24(10-15)11-16-7-5-6-8-20-16/h5-8,15H,9-12H2,1-4H3
• InChIKey: PBRDSDQOJNSMLW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-5-oxo-1-(pyridin-2-ylmethyl)-N-[(trimethyl-1H-pyrazol-4-yl)methyl]pyrrolidine-3-carboxamide
• IUPAC Traditional name: N-methyl-5-oxo-1-(pyridin-2-ylmethyl)-N-[(trimethylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide
• Synonyms: N-methyl-5-oxo-1-(2-pyridinylmethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-3-pyrrolidinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.28509265
• LogD (pH = 7.4): -0.26558816
• Log P: -0.2653345
• Molar Refractivity: 110.0468 cm^3
• Polarizability: 37.54962 Å^3
• Polar Surface Area: 71.33 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: -0.67
• LOG S: -1.23
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 5