5-Methylthieno[3,2-b]pyridine
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Basic information
- CAS
1759-29-1- Standard SMILES
Cc1ccc2sccc2n1- InChIKey
FLWXYOZWTCSAQC-UHFFFAOYSA-N- Molecular formula
- C8H7NS
- Average molar mass
- 149.21 g/mol
Names & identifiers
- Preferred name
- 5-Methylthieno[3,2-b]pyridine
- IUPAC
- 5-methylthieno[3,2-b]pyridine
- English name
- 5-methylthieno[3,2-b]pyridine
- Molecular formula
- C8H7NS
- Molecular weight
- 149.21
Names & synonyms
5-Methylthieno[3,2-b]pyridine1759-29-1MFCD18384705SCHEMBL424668SCHEMBL59261305-Methyl-thieno-[3,2-b]-pyridinDA-20246SY280249E86680Thieno[3,2-b]pyridine, 5-methyl-
Database identifiers
- CAS
1759-29-1- Nikkaji
- J980.513C
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 126
Physicochemical properties
- Melting point
- 102 °C · >102 °C (decomp)
- Boiling point
- 95 · 95-98 °C(Press: 5 Torr)
- Density
- 1.217 · 1.217±0.06 g/cm3(Predicted)
- pka
- 5.52 · 5.52±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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