1,7-Dimethyl[1,2,4]triazolo[4,3-a]quinoline
Basic information
- CAS
35359-29-6- Standard SMILES
Cc1ccc2c(ccc3nnc(C)n32)c1- InChIKey
LQOXVDGYMLPQHL-UHFFFAOYSA-N- Molecular formula
- C12H11N3
- Average molar mass
- 197.24 g/mol
- Monoisotopic mass
- 197.09529736
Names & identifiers
- Preferred name
- 1,7-Dimethyl[1,2,4]triazolo[4,3-a]quinoline
- IUPAC
- 1,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
Names & synonyms
35359-29-61,7-dimethyl[1,2,4]triazolo[4,3-a]quinolineNSC103135DTXSID20295592NSC-103135
Database identifiers
- CAS
35359-29-6- PubChem CID
- 266105
- DTXSID
DTXSID20295592
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
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Related reactions
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Compound notes
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