6-Bromopyrrolo[2,1-F][1,2,4]triazin-4-amine

HCID 57955201

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

Related reactions

5 records

Compound notes

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