1,3-dimethyl-N-{2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl}-6-(pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

• ChemBase ID: 410515
• Molecular Formular: C16H18N10S
• Molecular Mass: 382.44612
• Monoisotopic Mass: 382.14366163
• SMILES: c12c(c(nc(n1)c1ncccc1)NCCSc1n(nnn1)C)c(nn2C)C
• Canonical SMILES: Cn1nnnc1SCCNc1nc(nc2c1c(C)nn2C)c1ccccn1
• InChI: InChI=1S/C16H18N10S/c1-10-12-14(18-8-9-27-16-21-23-24-26(16)3)19-13(11-6-4-5-7-17-11)20-15(12)25(2)22-10/h4-7H,8-9H2,1-3H3,(H,18,19,20)
• InChIKey: KQQZDNRUWCVIKK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,3-dimethyl-N-{2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl}-6-(pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: 1,3-dimethyl-N-{2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl}-6-(pyridin-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
• Synonyms: 1,3-dimethyl-N-{2-[(1-methyl-1H-tetrazol-5-yl)thio]ethyl}-6-(2-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.31323
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): 1.9499303
• LogD (pH = 7.4): 1.9500637
• Log P: 1.9500655
• Molar Refractivity: 139.888 cm^3
• Polarizability: 39.43964 Å^3
• Polar Surface Area: 112.12 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.6
• LOG S: -2.5
• Polar Surface Area: 112.12 Å^2
• Rotatable Bonds: 6