Basic information
- Standard SMILES
Nc1ncnn2cc(Br)cc12- InChIKey
LYYPBKFBMYMOGX-UHFFFAOYSA-N- Molecular formula
- C6H5BrN4
- Average molar mass
- 213.03 g/mol
Names & identifiers
- Preferred name
- 6-Bromopyrrolo[2,1-F][1,2,4]triazin-4-amine
- IUPAC
- 6-bromopyrrolo[2,1-f][1,2,4]triazin-4-amine
Names & synonyms
6-BROMOPYRROLO[2,1-F][1,2,4]TRIAZIN-4-AMINE937047-06-84-Amino-6-bromopyrrolo[1,2-f][1,2,4]triazineMFCD184275074-Amino-6-bromopyrrolo[2,1-f][1,2,4]triazineSCHEMBL169326LYYPBKFBMYMOGX-UHFFFAOYSA-NAKOS023563775PB11679AS-51317SY098074DB-169935
Show more names
CS-0050248P123806-bromopyrrolo[1,2-f][1,2,4]triazin-4-amine6-Bromopyrrolo[2,1-f][1,2,4]triazin-4-amin6-Bromopyrrolo[2,1-f][1,2,4]triazin-4-ylamineF497569Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 6-bromo-
Database identifiers
- PubChem CID
- 57955201
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Related reactions
5 records
Compound notes
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