4-methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine

• ChemBase ID: 116277
• Molecular Formular: C14H13N3OS
• Molecular Mass: 271.33752
• Monoisotopic Mass: 271.07793305
• SMILES: n1c(sc2c1c(OC)ccc2)NCc1ncccc1
• Canonical SMILES: COc1cccc2c1nc(s2)NCc1ccccn1
• InChI: InChI=1S/C14H13N3OS/c1-18-11-6-4-7-12-13(11)17-14(19-12)16-9-10-5-2-3-8-15-10/h2-8H,9H2,1H3,(H,16,17)
• InChIKey: VBRPAYYDQJESTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
• IUPAC Traditional name: 4-methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
• Synonyms: 4-methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine

Database IDs

• MDL Number: MFCD11986751
• PubChem SID: 162101498
• PubChem CID: 33678322

CALCULATED PROPERTIES

• Acid pKa: 14.347559
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.6990147
• LogD (pH = 7.4): 2.7010748
• Log P: 2.7011013
• Molar Refractivity: 75.1925 cm^3
• Polarizability: 29.80009 Å^3
• Polar Surface Area: 47.04 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 2.43

Product Information

• Purity: 95+%