Basic information
- CAS
32113-04-5- Standard SMILES
Cc1cc(N=[N+]=[N-])c2ccccc2n1- InChIKey
WMEYEFUYMKUPEV-UHFFFAOYSA-N- Molecular formula
- C10H8N4
- Average molar mass
- 184.2 g/mol
- Monoisotopic mass
- 184.07489627
Names & identifiers
- Preferred name
- 4-Azido-2-methylquinoline
- IUPAC
- 4-azido-2-methylquinoline
Names & synonyms
4-azido-2-methylquinoline32113-04-5DTXSID00398111RefChem:290193DTXCID60348970SCHEMBL15958501NSC377887AKOS019149805NSC-377887
Database identifiers
- CAS
32113-04-5- PubChem CID
- 3940577
- DTXSID
DTXSID00398111- Nikkaji
- J534.869B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 27.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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