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

• ChemBase ID: 499119
• Molecular Formular: C20H21N7
• Molecular Mass: 359.42764
• Monoisotopic Mass: 359.18584371
• SMILES: c1(c2c(ncn1)[nH]cc2)N1CCC(c2n(ccn2)Cc2ncccc2)CC1
• Canonical SMILES: c1ccc(nc1)Cn1ccnc1C1CCN(CC1)c1ncnc2c1cc[nH]2
• InChI: InChI=1S/C20H21N7/c1-2-7-21-16(3-1)13-27-12-9-23-19(27)15-5-10-26(11-6-15)20-17-4-8-22-18(17)24-14-25-20/h1-4,7-9,12,14-15H,5-6,10-11,13H2,(H,22,24,25)
• InChIKey: YBFFUHINKMVGMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.562964
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.23948373
• LogD (pH = 7.4): 1.9825416
• Log P: 2.3047063
• Molar Refractivity: 104.5254 cm^3
• Polarizability: 39.4858 Å^3
• Polar Surface Area: 75.52 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.0
• LOG S: -1.38
• Polar Surface Area: 75.52 Å^2
• Rotatable Bonds: 4