Basic information
- CAS
74820-66-9- Standard SMILES
CC(=O)C(=Cc1c(N(C)c2ccccc2)nn2ccccc12)C(C)=O- InChIKey
RJXUPDCIGXDHHT-UHFFFAOYSA-N- Molecular formula
- C20H19N3O2
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.14772686
Names & identifiers
- Preferred name
- 3-[[2-(N-methylanilino)pyrazolo[1,5-a]pyridin-3-yl]methylidene]pentane-2,4-dione
- IUPAC
- 3-[[2-(N-methylanilino)pyrazolo[1,5-a]pyridin-3-yl]methylidene]pentane-2,4-dione
Names & synonyms
74820-66-9NSC3126143-[[2-(N-methylanilino)pyrazolo[1,5-a]pyridin-3-yl]methylidene]pentane-2,4-dioneDTXSID30317198NSC-3126143-({2-[METHYL(PHENYL)AMINO]PYRAZOLO[1,5-A]PYRIDIN-3-YL}METHYLIDENE)PENTANE-2,4-DIONE
Database identifiers
- CAS
74820-66-9- PubChem CID
- 329481
- DTXSID
DTXSID30317198
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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