thieno[3,2-c]pyridin-4-amine

• ChemBase ID: 258905
• Molecular Formular: C7H6N2S
• Molecular Mass: 150.20094
• Monoisotopic Mass: 150.0251692
• SMILES: c12c(nccc1scc2)N
• Canonical SMILES: Nc1nccc2c1ccs2
• InChI: InChI=1S/C7H6N2S/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H,(H2,8,9)
• InChIKey: LIVYKAHFQBZQRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: thieno[3,2-c]pyridin-4-amine
• IUPAC Traditional name: thieno[3,2-c]pyridin-4-amine
• Synonyms: thieno[3,2-c]pyridin-4-amine

Database IDs

• MDL Number: MFCD11870051
• PubChem SID: 164314815
• PubChem CID: 17760892

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.0389928
• LogD (pH = 7.4): 1.3898776
• Log P: 1.3971298
• Molar Refractivity: 42.2551 cm^3
• Polarizability: 16.740538 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.547

Product Information

• Purity: 95%