Basic information
- CAS
139713-57-8- Standard SMILES
Cc1c(Cl)c(O)[nH]c(=O)c1C#N- InChIKey
FZLKTIWBMWLFMA-UHFFFAOYSA-N- Molecular formula
- C7H5ClN2O2
- Average molar mass
- 184.58 g/mol
- Monoisotopic mass
- 184.0039551
Names & identifiers
- Preferred name
- 5-Chloro-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- IUPAC
- 5-chloro-6-hydroxy-4-methyl-2-oxo-1H-pyridine-3-carbonitrile
- English name
- 3-Cyano-4-methyl-5-chloro-6-hydroxy-2-pyridone
- Molecular formula
- C7H5ClN2O2
- Molecular weight
- 184.58
Names & synonyms
139713-57-85-chloro-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrileDTXSID60350659RefChem:302594DTXCID003017265-chloro-6-hydroxy-4-methyl-2-oxo-1H-pyridine-3-carbonitrile5-Chloro-3-cyano-6-hydroxy-4-methyl-2(1H)-pyridoneSCHEMBL28686642SCHEMBL30692217STK674710AKOS001740327DB-366387
Show more names
5-Chloro-6-hydroxy-4-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile3-Pyridinecarbonitrile, 5-chloro-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
ST45379483SR-010005215435-chloro-3-cyano-6-hydroxy-4-methylpyridin-2-oneSR-01000521543-13-CYANO-4-METHYL-5-CHLORO-6-HYDROXY-2-PYRIDONE
Database identifiers
- CAS
139713-57-8- PubChem CID
- 685288
- DTXSID
DTXSID60350659
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 359
Chemistry & industry
Suppliers3 total
赛纳斯特化学（欢迎点击联系）021-60343070
Alchem Pharmtech,Inc.8485655694 · [email protected]
湖北偕丰医药科技有限公司2383948258 19172820304 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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