N-[3,3-dimethyl-1-(pyridin-3-yl)butyl]-2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine

• ChemBase ID: 865304
• Molecular Formular: C17H21N5O
• Molecular Mass: 311.38154
• Monoisotopic Mass: 311.17461032
• SMILES: c12nc(oc1ncnc2NC(c1cnccc1)CC(C)(C)C)C
• Canonical SMILES: Cc1oc2c(n1)c(ncn2)NC(c1cccnc1)CC(C)(C)C
• InChI: InChI=1S/C17H21N5O/c1-11-21-14-15(19-10-20-16(14)23-11)22-13(8-17(2,3)4)12-6-5-7-18-9-12/h5-7,9-10,13H,8H2,1-4H3,(H,19,20,22)
• InChIKey: VYNAFWGNJXAIGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3,3-dimethyl-1-(pyridin-3-yl)butyl]-2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
• IUPAC Traditional name: N-[3,3-dimethyl-1-(pyridin-3-yl)butyl]-2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
• Synonyms: N-(3,3-dimethyl-1-pyridin-3-ylbutyl)-2-methyl[1,3]oxazolo[5,4-d]pyrimidin-7-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.583502
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.36257
• LogD (pH = 7.4): 2.4306905
• Log P: 2.4316504
• Molar Refractivity: 89.3112 cm^3
• Polarizability: 34.025787 Å^3
• Polar Surface Area: 76.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.66
• LOG S: -2.44
• Polar Surface Area: 76.73 Å^2
• Rotatable Bonds: 5