N-[(3R,5S)-5-(ethylcarbamoyl)-1-(furan-3-ylmethyl)pyrrolidin-3-yl]-2-(methylamino)pyridine-4-carboxamide

• ChemBase ID: 335744
• Molecular Formular: C19H25N5O3
• Molecular Mass: 371.4335
• Monoisotopic Mass: 371.19573969
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](NC(=O)c2cc(ncc2)NC)C1)Cc1cocc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1Cc1cocc1)NC(=O)c1ccnc(c1)NC
• InChI: InChI=1S/C19H25N5O3/c1-3-21-19(26)16-9-15(11-24(16)10-13-5-7-27-12-13)23-18(25)14-4-6-22-17(8-14)20-2/h4-8,12,15-16H,3,9-11H2,1-2H3,(H,20,22)(H,21,26)(H,23,25)/t15-,16+/m1/s1
• InChIKey: SNJYNCCTXVVPSL-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,5S)-5-(ethylcarbamoyl)-1-(furan-3-ylmethyl)pyrrolidin-3-yl]-2-(methylamino)pyridine-4-carboxamide
• IUPAC Traditional name: N-[(3R,5S)-5-(ethylcarbamoyl)-1-(furan-3-ylmethyl)pyrrolidin-3-yl]-2-(methylamino)pyridine-4-carboxamide
• Synonyms: N-[(3R,5S)-5-[(ethylamino)carbonyl]-1-(3-furylmethyl)pyrrolidin-3-yl]-2-(methylamino)isonicotinamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.226724
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.64743596
• LogD (pH = 7.4): 0.16650811
• Log P: 0.19217144
• Molar Refractivity: 103.3926 cm^3
• Polarizability: 38.475056 Å^3
• Polar Surface Area: 99.5 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.13
• LOG S: -3.33
• Polar Surface Area: 99.5 Å^2
• Rotatable Bonds: 7