6-{[(3R,4S)-1-(1-acetylpiperidin-4-yl)-4-propylpyrrolidin-3-yl]amino}pyridine-3-carbonitrile

• ChemBase ID: 741736
• Molecular Formular: C20H29N5O
• Molecular Mass: 355.47716
• Monoisotopic Mass: 355.23721057
• SMILES: N1(C[C@@H]([C@H](C1)CCC)Nc1ncc(C#N)cc1)C1CCN(C(=O)C)CC1
• Canonical SMILES: CCC[C@H]1CN(C[C@@H]1Nc1ccc(cn1)C#N)C1CCN(CC1)C(=O)C
• InChI: InChI=1S/C20H29N5O/c1-3-4-17-13-25(18-7-9-24(10-8-18)15(2)26)14-19(17)23-20-6-5-16(11-21)12-22-20/h5-6,12,17-19H,3-4,7-10,13-14H2,1-2H3,(H,22,23)/t17-,19-/m0/s1
• InChIKey: ADBYYDDRBFDYSX-HKUYNNGSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{[(3R,4S)-1-(1-acetylpiperidin-4-yl)-4-propylpyrrolidin-3-yl]amino}pyridine-3-carbonitrile
• IUPAC Traditional name: 6-{[(3R,4S)-1-(1-acetylpiperidin-4-yl)-4-propylpyrrolidin-3-yl]amino}pyridine-3-carbonitrile
• Synonyms: 6-{[(3R*,4S*)-1-(1-acetyl-4-piperidinyl)-4-propyl-3-pyrrolidinyl]amino}nicotinonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.28946
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.0793147
• LogD (pH = 7.4): -0.69555694
• Log P: 1.267913
• Molar Refractivity: 104.0564 cm^3
• Polarizability: 39.460377 Å^3
• Polar Surface Area: 72.26 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.82
• LOG S: -4.46
• Polar Surface Area: 72.26 Å^2
• Rotatable Bonds: 5