Basic information
- Standard SMILES
COCCNc1ccc(C(=O)c2cc(Br)cnc2N)cn1- InChIKey
BTEYMXCBVGFIGD-UHFFFAOYSA-N- Molecular formula
- C14H15BrN4O2
- Average molar mass
- 351.2 g/mol
Names & identifiers
- Preferred name
- (2-Amino-5-bromo-pyridin-3-yl)-[6-(2-methoxy-ethylamino)-pyridin-3-yl]-methanone
- IUPAC
- (2-amino-5-bromo-3-pyridinyl)-[6-(2-methoxyethylamino)-3-pyridinyl]methanone
Names & synonyms
SCHEMBL1479931BTEYMXCBVGFIGD-UHFFFAOYSA-NDB-372190(2-Amino-5-bromo-3-pyridinyl)[6-[(2-methoxyethyl)amino]-3-pyridinyl]methanone(2-amino-5-bromo-pyridin-3-yl)-[6-(2-methoxy-ethylamino)-pyridin-3-yl]-methanone875639-63-7
Database identifiers
- PubChem CID
- 59699788
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
Related reactions
13 records
Compound notes
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