Basic information
- CAS
35359-25-2- Standard SMILES
Cc1cc2nncn2c2ccccc12- InChIKey
FTNVDGUZYLOBSQ-UHFFFAOYSA-N- Molecular formula
- C11H9N3
- Average molar mass
- 183.21 g/mol
- Monoisotopic mass
- 183.0796473
Names & identifiers
- Preferred name
- 5-Methyl-[1,2,4]triazolo[4,3-a]quinoline
- IUPAC
- 5-methyl-[1,2,4]triazolo[4,3-a]quinoline
- English name
- 5-Methyl-s-triazolo[4,3-a]quinoline
- Molecular formula
- C11H9N3
- Molecular weight
- 183.21
Names & synonyms
5-Methyl-[1,2,4]triazolo[4,3-a]quinoline35359-25-25-methyl[1,2,4]triazolo[4,3-a]quinolineNSC1031365-Methyl-s-triazolo[4,3-a]quinolineMLS000556313CHEMBL1530903SCHEMBL11773924DTXSID80295593HMS2343G12STK843178AKOS001672050
Show more names
[1,2,4]Triazolo[4,3-a]quinoline, 5-methyl-
NSC-103136SMR000147630SR-01000500947SR-01000500947-1
Database identifiers
- CAS
35359-25-2- PubChem CID
- 266106
- DTXSID
DTXSID80295593- ChEMBL
CHEMBL1530903- Nikkaji
- J149.870C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Chemistry & industry
Suppliers2 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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