1,3-dimethyl-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine

• ChemBase ID: 717034
• Molecular Formular: C17H21N5OS
• Molecular Mass: 343.44654
• Monoisotopic Mass: 343.14668132
• SMILES: c12nc(sc1c(nn2C)C)N(Cc1ncccc1)CC1OCCC1
• Canonical SMILES: Cc1nn(c2c1sc(n2)N(Cc1ccccn1)CC1CCCO1)C
• InChI: InChI=1S/C17H21N5OS/c1-12-15-16(21(2)20-12)19-17(24-15)22(11-14-7-5-9-23-14)10-13-6-3-4-8-18-13/h3-4,6,8,14H,5,7,9-11H2,1-2H3
• InChIKey: DRQMGHBXVNSMPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,3-dimethyl-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine
• IUPAC Traditional name: 1,3-dimethyl-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)pyrazolo[3,4-d][1,3]thiazol-5-amine
• Synonyms: 1,3-dimethyl-N-(pyridin-2-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.4650803
• LogD (pH = 7.4): 2.4826415
• Log P: 2.4828703
• Molar Refractivity: 104.9158 cm^3
• Polarizability: 36.14107 Å^3
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.48
• LOG S: -1.67
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 5