4-{[2-(1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-3-yl)-1H-imidazol-1-yl]methyl}pyridine

• ChemBase ID: 446349
• Molecular Formular: C20H21N7
• Molecular Mass: 359.42764
• Monoisotopic Mass: 359.18584371
• SMILES: c1(c2c(ncn1)[nH]cc2)N1CC(c2n(ccn2)Cc2ccncc2)CCC1
• Canonical SMILES: C1CC(CN(C1)c1ncnc2c1cc[nH]2)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C20H21N7/c1-2-16(19-23-9-11-27(19)12-15-3-6-21-7-4-15)13-26(10-1)20-17-5-8-22-18(17)24-14-25-20/h3-9,11,14,16H,1-2,10,12-13H2,(H,22,24,25)
• InChIKey: GIYZZLLGJRXHCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[2-(1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-3-yl)-1H-imidazol-1-yl]methyl}pyridine
• IUPAC Traditional name: 4-{[2-(1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-3-yl)imidazol-1-yl]methyl}pyridine
• Synonyms: 4-{3-[1-(4-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}-7H-pyrrolo[2,3-d]pyrimidine

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 13.562614
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.3060599
• LogD (pH = 7.4): 2.0761447
• Log P: 2.379142
• Molar Refractivity: 104.8936 cm^3
• Polarizability: 39.482883 Å^3
• Polar Surface Area: 75.52 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 4
• H Acceptors: 4
• H Donor: 1
• Log P: 1.03
• LOG S: -1.4
• Polar Surface Area: 75.52 Å^2