Basic information
- CAS
77373-44-5- Standard SMILES
CCc1cc2c(=O)[nH]c(-c3cccnc3)nc2s1- InChIKey
UFWKGVAWQARHRV-UHFFFAOYSA-N- Molecular formula
- C13H11N3OS
- Average molar mass
- 257.31 g/mol
- Monoisotopic mass
- 257.06228316
Names & identifiers
- Preferred name
- 6-Ethyl-2-(3-pyridinyl)thieno(2,3-d)pyrimidin-4-ol
- IUPAC
- 6-ethyl-2-pyridin-3-yl-3H-thieno[2,3-d]pyrimidin-4-one
Names & synonyms
77373-44-56-Ethyl-2-(3-pyridinyl)thieno(2,3-d)pyrimidin-4-olP8614R9JMDNSC 349833NSC-349833UNII-P8614R9JMDDTXSID702280926-Ethyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidin-4-olRefChem:104604DTXCID901505836-ETHYL-2-(PYRIDIN-3-YL)THIENO[2,3-D]PYRIMIDIN-4-OLNSC349833
Show more names
AKOS0222159036-ethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-olZ551643096-Ethyl-2-(pyridin-3-yl)thieno[2,3-d]pyrimidin-4(3H)-one
Database identifiers
- CAS
77373-44-5- PubChem CID
- 336249
- DTXSID
DTXSID70228092- UNII
- P8614R9JMD
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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