6-cyano-N-[(3S,5S)-1-cyclopentyl-5-(ethylcarbamoyl)pyrrolidin-3-yl]pyridine-3-carboxamide

• ChemBase ID: 662208
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: N1([C@H](C(=O)NCC)C[C@H](NC(=O)c2cnc(C#N)cc2)C1)C1CCCC1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1C1CCCC1)NC(=O)c1ccc(nc1)C#N
• InChI: InChI=1S/C19H25N5O2/c1-2-21-19(26)17-9-15(12-24(17)16-5-3-4-6-16)23-18(25)13-7-8-14(10-20)22-11-13/h7-8,11,15-17H,2-6,9,12H2,1H3,(H,21,26)(H,23,25)/t15-,17-/m0/s1
• InChIKey: XVMAALOAMHKJOB-RDJZCZTQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-cyano-N-[(3S,5S)-1-cyclopentyl-5-(ethylcarbamoyl)pyrrolidin-3-yl]pyridine-3-carboxamide
• IUPAC Traditional name: 6-cyano-N-[(3S,5S)-1-cyclopentyl-5-(ethylcarbamoyl)pyrrolidin-3-yl]pyridine-3-carboxamide
• Synonyms: 6-cyano-N-{(3S,5S)-1-cyclopentyl-5-[(ethylamino)carbonyl]pyrrolidin-3-yl}nicotinamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.668818
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.1735348
• LogD (pH = 7.4): 0.479672
• Log P: 0.8568655
• Molar Refractivity: 97.5221 cm^3
• Polarizability: 37.497036 Å^3
• Polar Surface Area: 98.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.6
• LOG S: -2.57
• Polar Surface Area: 98.12 Å^2
• Rotatable Bonds: 5