N-{imidazo[2,1-b][1,3]thiazol-6-ylmethyl}-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine

• ChemBase ID: 593607
• Molecular Formular: C13H12F3N5S
• Molecular Mass: 327.3280896
• Monoisotopic Mass: 327.07655107
• SMILES: c12nc(cn1ccs2)CNc1nc(ccn1)CCC(F)(F)F
• Canonical SMILES: FC(CCc1ccnc(n1)NCc1cn2c(n1)scc2)(F)F
• InChI: InChI=1S/C13H12F3N5S/c14-13(15,16)3-1-9-2-4-17-11(19-9)18-7-10-8-21-5-6-22-12(21)20-10/h2,4-6,8H,1,3,7H2,(H,17,18,19)
• InChIKey: CTJRIMKPPSTNHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{imidazo[2,1-b][1,3]thiazol-6-ylmethyl}-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine
• IUPAC Traditional name: N-{imidazo[2,1-b][1,3]thiazol-6-ylmethyl}-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine
• Synonyms: N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.033556
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2702544
• LogD (pH = 7.4): 2.2935834
• Log P: 2.2938857
• Molar Refractivity: 89.0096 cm^3
• Polarizability: 27.654501 Å^3
• Polar Surface Area: 55.11 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.09
• LOG S: -4.23
• Polar Surface Area: 55.11 Å^2
• Rotatable Bonds: 5