[1,3]thiazolo[5,4-c]pyridine

• ChemBase ID: 288786
• Molecular Formular: C6H4N2S
• Molecular Mass: 136.17436
• Monoisotopic Mass: 136.00951914
• SMILES: c12scnc1ccnc2
• Canonical SMILES: c1ncc2c(c1)ncs2
• InChI: InChI=1S/C6H4N2S/c1-2-7-3-6-5(1)8-4-9-6/h1-4H
• InChIKey: FHIMYVFGWKCROK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1,3]thiazolo[5,4-c]pyridine
• IUPAC Traditional name: [1,3]thiazolo[5,4-c]pyridine
• Synonyms: Thiazolo[5,4-c]pyridine

Database IDs

• CAS Number: 273-75-6
• MDL Number: MFCD13179629
• PubChem SID: 180674317
• PubChem CID: 14666228

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.88508254
• LogD (pH = 7.4): 0.89566237
• Log P: 0.89579934
• Molar Refractivity: 34.9718 cm^3
• Polarizability: 14.723066 Å^3
• Polar Surface Area: 25.78 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%