(3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-methylindol-2-one
Basic information
- CAS
5302-10-3- Standard SMILES
Cc1cc(C)nc(N=Nc2c(O)n(C)c3ccccc23)n1- InChIKey
OZMCFHHYWFMOON-UHFFFAOYSA-N- Molecular formula
- C15H15N5O
- Average molar mass
- 281.31 g/mol
- Monoisotopic mass
- 281.12766012
Names & identifiers
- Preferred name
- (3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-methylindol-2-one
- IUPAC
- 3-[(4,6-dimethylpyrimidin-2-yl)diazenyl]-1-methylindol-2-ol
Names & synonyms
5302-10-3(3Z)-3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-methyl-1,3-dihydro-2H-indol-2-oneAC1NSC3PDTXSID80416286STK806265(3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-methylindol-2-oneAKOS000674172371215-29-1ST50233396AB00079414-013-[(4,6-dimethylpyrimidin-2-yl)diazenyl]-1-methylindol-2-ol(Z)-3-(2-(4,6-dimethylpyrimidin-2-yl)hydrazono)-1-methylindolin-2-one
Show more names
1-methyl-1H-indole-2,3-dione 3-[(4,6-dimethyl-2-pyrimidinyl)hydrazone]3-{[(4,6-dimethylpyrimidin-2-yl)amino]azamethylene}-1-methylbenzo[d]azolin-2-o ne
Database identifiers
- CAS
5302-10-3- PubChem CID
- 2839745
- DTXSID
DTXSID80416286- Nikkaji
- J2.794.214H、J2.794.215F
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 380
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Compound notes
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