N-[(3R,5S)-5-(diethylcarbamoyl)-1-(1H-imidazol-4-ylmethyl)pyrrolidin-3-yl]pyridine-2-carboxamide

• ChemBase ID: 645549
• Molecular Formular: C19H26N6O2
• Molecular Mass: 370.44874
• Monoisotopic Mass: 370.2117241
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](NC(=O)c2ncccc2)C1)Cc1nc[nH]c1
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1Cc1c[nH]cn1)NC(=O)c1ccccn1)CC
• InChI: InChI=1S/C19H26N6O2/c1-3-24(4-2)19(27)17-9-14(11-25(17)12-15-10-20-13-22-15)23-18(26)16-7-5-6-8-21-16/h5-8,10,13-14,17H,3-4,9,11-12H2,1-2H3,(H,20,22)(H,23,26)/t14-,17+/m1/s1
• InChIKey: VPIHMFSUOJDFIR-PBHICJAKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,5S)-5-(diethylcarbamoyl)-1-(1H-imidazol-4-ylmethyl)pyrrolidin-3-yl]pyridine-2-carboxamide
• IUPAC Traditional name: N-[(3R,5S)-5-(diethylcarbamoyl)-1-(1H-imidazol-4-ylmethyl)pyrrolidin-3-yl]pyridine-2-carboxamide
• Synonyms: N-[(3R,5S)-5-[(diethylamino)carbonyl]-1-(1H-imidazol-4-ylmethyl)pyrrolidin-3-yl]pyridine-2-carboxamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.900816
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.8356468
• LogD (pH = 7.4): -0.11882985
• Log P: -0.08597353
• Molar Refractivity: 102.0778 cm^3
• Polarizability: 39.11638 Å^3
• Polar Surface Area: 94.22 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.09
• LOG S: -2.28
• Polar Surface Area: 94.22 Å^2
• Rotatable Bonds: 7