N-[1-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine

• ChemBase ID: 542189
• Molecular Formular: C11H13F3N6S
• Molecular Mass: 318.3213296
• Monoisotopic Mass: 318.08745011
• SMILES: s1c(nnc1N)C(Nc1nc(ccn1)CCC(F)(F)F)C
• Canonical SMILES: Nc1nnc(s1)C(Nc1nccc(n1)CCC(F)(F)F)C
• InChI: InChI=1S/C11H13F3N6S/c1-6(8-19-20-9(15)21-8)17-10-16-5-3-7(18-10)2-4-11(12,13)14/h3,5-6H,2,4H2,1H3,(H2,15,20)(H,16,17,18)
• InChIKey: DJSFRENDQCEYIG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine
• IUPAC Traditional name: N-[1-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine
• Synonyms: N-[1-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.319814
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.6520946
• LogD (pH = 7.4): 1.6645479
• Log P: 1.6647098
• Molar Refractivity: 75.4032 cm^3
• Polarizability: 26.020468 Å^3
• Polar Surface Area: 89.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.36
• LOG S: -2.68
• Polar Surface Area: 89.61 Å^2
• Rotatable Bonds: 5