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

• ChemBase ID: 494718
• Molecular Formular: C19H20N6
• Molecular Mass: 332.4023
• Monoisotopic Mass: 332.17494467
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CN(c2c3c(ncn2)[nH]cc3)CCC1
• Canonical SMILES: Cc1cccc2c1nc([nH]2)C1CCCN(C1)c1ncnc2c1cc[nH]2
• InChI: InChI=1S/C19H20N6/c1-12-4-2-6-15-16(12)24-17(23-15)13-5-3-9-25(10-13)19-14-7-8-20-18(14)21-11-22-19/h2,4,6-8,11,13H,3,5,9-10H2,1H3,(H,23,24)(H,20,21,22)
• InChIKey: SUOHBQBPDGGDQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.693178
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.3590466
• LogD (pH = 7.4): 3.3470907
• Log P: 3.566815
• Molar Refractivity: 98.5381 cm^3
• Polarizability: 38.315598 Å^3
• Polar Surface Area: 73.49 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.87
• LOG S: -5.18
• Polar Surface Area: 73.49 Å^2
• Rotatable Bonds: 2