N-[2-(1,3-thiazol-2-yl)ethyl]-4-(trimethyl-1H-pyrazol-4-yl)pyrimidin-2-amine

• ChemBase ID: 430927
• Molecular Formular: C15H18N6S
• Molecular Mass: 314.40862
• Monoisotopic Mass: 314.13136561
• SMILES: c1(c(nn(c1C)C)C)c1nc(ncc1)NCCc1nccs1
• Canonical SMILES: Cc1nn(c(c1c1ccnc(n1)NCCc1nccs1)C)C
• InChI: InChI=1S/C15H18N6S/c1-10-14(11(2)21(3)20-10)12-4-6-17-15(19-12)18-7-5-13-16-8-9-22-13/h4,6,8-9H,5,7H2,1-3H3,(H,17,18,19)
• InChIKey: NTXWFRGSIMGKAO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1,3-thiazol-2-yl)ethyl]-4-(trimethyl-1H-pyrazol-4-yl)pyrimidin-2-amine
• IUPAC Traditional name: N-[2-(1,3-thiazol-2-yl)ethyl]-4-(trimethylpyrazol-4-yl)pyrimidin-2-amine
• Synonyms: N-[2-(1,3-thiazol-2-yl)ethyl]-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.424146
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.6803117
• LogD (pH = 7.4): 1.6865324
• Log P: 1.6866119
• Molar Refractivity: 100.1183 cm^3
• Polarizability: 33.69738 Å^3
• Polar Surface Area: 68.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.75
• LOG S: -2.99
• Polar Surface Area: 68.52 Å^2
• Rotatable Bonds: 5