Basic information
- CAS
887569-67-7- Standard SMILES
Cc1ncc2cc(NC=O)sc2n1- InChIKey
OHUZZJOJAKESLS-UHFFFAOYSA-N- Molecular formula
- C8H7N3OS
- Average molar mass
- 193.23 g/mol
- Monoisotopic mass
- 193.03098303
Names & identifiers
- Preferred name
- N-(2-methylthieno[2,3-d]pyrimidin-6-yl)formamide
- IUPAC
- N-(2-methylthieno[2,3-d]pyrimidin-6-yl)formamide
Names & synonyms
N-(2-methylthieno[2,3-d]pyrimidin-6-yl)formamide887569-67-72-methylthieno[2,3-d]pyrimidin-6-ylformamideDTXSID001235991SBB091589AKOS006279627AA-516/30054032N-(2-methylthiopheno[2,3-d]pyrimidin-6-yl)carboxamide
Database identifiers
- CAS
887569-67-7- PubChem CID
- 816731
- DTXSID
DTXSID001235991
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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