6-ethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine

• ChemBase ID: 116270
• Molecular Formular: C15H15N3S
• Molecular Mass: 269.3647
• Monoisotopic Mass: 269.0986685
• SMILES: c1(nc2c(s1)cc(cc2)CC)NCc1ncccc1
• Canonical SMILES: CCc1ccc2c(c1)sc(n2)NCc1ccccn1
• InChI: InChI=1S/C15H15N3S/c1-2-11-6-7-13-14(9-11)19-15(18-13)17-10-12-5-3-4-8-16-12/h3-9H,2,10H2,1H3,(H,17,18)
• InChIKey: PZTLEZNDYPPUSV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-ethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
• IUPAC Traditional name: 6-ethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
• Synonyms: 6-ethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine

Database IDs

• MDL Number: MFCD11986747
• PubChem SID: 162102221
• PubChem CID: 33678307

CALCULATED PROPERTIES

• Acid pKa: 13.894687
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.8112822
• LogD (pH = 7.4): 3.816693
• Log P: 3.8167624
• Molar Refractivity: 78.3715 cm^3
• Polarizability: 30.901077 Å^3
• Polar Surface Area: 37.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 3.29

Product Information

• Purity: 95+%