4-[(3S)-3-acetamidopyrrolidin-1-yl]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide

• ChemBase ID: 590849
• Molecular Formular: C18H21N5O2
• Molecular Mass: 339.39164
• Monoisotopic Mass: 339.16952494
• SMILES: N1(c2cc(C(=O)NCc3ncccc3)ncc2)C[C@@H](NC(=O)C)CC1
• Canonical SMILES: CC(=O)N[C@H]1CCN(C1)c1ccnc(c1)C(=O)NCc1ccccn1
• InChI: InChI=1S/C18H21N5O2/c1-13(24)22-15-6-9-23(12-15)16-5-8-20-17(10-16)18(25)21-11-14-4-2-3-7-19-14/h2-5,7-8,10,15H,6,9,11-12H2,1H3,(H,21,25)(H,22,24)/t15-/m0/s1
• InChIKey: OXBCWPHVFCNEPF-HNNXBMFYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3S)-3-acetamidopyrrolidin-1-yl]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
• IUPAC Traditional name: 4-[(3S)-3-acetamidopyrrolidin-1-yl]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
• Synonyms: 4-[(3S)-3-(acetylamino)-1-pyrrolidinyl]-N-(2-pyridinylmethyl)-2-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.333887
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.1976382
• LogD (pH = 7.4): -0.11895234
• Log P: -0.117878824
• Molar Refractivity: 93.8265 cm^3
• Polarizability: 35.48592 Å^3
• Polar Surface Area: 87.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -1.74
• LOG S: -0.2
• Polar Surface Area: 87.22 Å^2
• Rotatable Bonds: 5