5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-amine
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Basic information
- Standard SMILES
Nc1c[nH]c2ncc(Br)c(F)c12- InChIKey
VZHJRYVFKSFRKL-UHFFFAOYSA-N- Molecular formula
- C7H5BrFN3
- Average molar mass
- 230.04 g/mol
- Monoisotopic mass
- 228.96509
Names & identifiers
- Preferred name
- 5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-amine
- IUPAC
- 5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-amine
Names & synonyms
1172068-36-85-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-amine1H-Pyrrolo[2,3-b]pyridin-3-amine, 5-bromo-4-fluoro-MFCD12024703SCHEMBL14687915-Bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-ylamineVZHJRYVFKSFRKL-UHFFFAOYSA-N3-Amino-5-bromo-4-fluoro-7-azaindoleAS-82331SY323301W10475F505463
Show more names
1H-Pyrrolo[23-b]pyridin-3-aMine 5-broMo-4-fluoro-
Database identifiers
- PubChem CID
- 60205276
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 180
Related reactions
360 records
Compound notes
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