N-[(3R,5S)-5-(ethylcarbamoyl)-1-[(6-methylpyridin-2-yl)methyl]pyrrolidin-3-yl]pyrazine-2-carboxamide

• ChemBase ID: 652770
• Molecular Formular: C19H24N6O2
• Molecular Mass: 368.43286
• Monoisotopic Mass: 368.19607404
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](NC(=O)c2nccnc2)C1)Cc1nc(ccc1)C
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1Cc1cccc(n1)C)NC(=O)c1nccnc1
• InChI: InChI=1S/C19H24N6O2/c1-3-21-19(27)17-9-15(24-18(26)16-10-20-7-8-22-16)12-25(17)11-14-6-4-5-13(2)23-14/h4-8,10,15,17H,3,9,11-12H2,1-2H3,(H,21,27)(H,24,26)/t15-,17+/m1/s1
• InChIKey: GYTREXUJPUQTHX-WBVHZDCISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,5S)-5-(ethylcarbamoyl)-1-[(6-methylpyridin-2-yl)methyl]pyrrolidin-3-yl]pyrazine-2-carboxamide
• IUPAC Traditional name: N-[(3R,5S)-5-(ethylcarbamoyl)-1-[(6-methylpyridin-2-yl)methyl]pyrrolidin-3-yl]pyrazine-2-carboxamide
• Synonyms: N-{(3R,5S)-5-[(ethylamino)carbonyl]-1-[(6-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}pyrazine-2-carboxamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.586643
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.1302037
• LogD (pH = 7.4): -0.8568142
• Log P: -0.8519622
• Molar Refractivity: 99.7554 cm^3
• Polarizability: 38.595848 Å^3
• Polar Surface Area: 100.11 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.95
• LOG S: -1.08
• Polar Surface Area: 100.11 Å^2
• Rotatable Bonds: 6