N-(5-Bromo-2-pyrimidinyl)-5-pyrimidinemethanamine
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Basic information
- Standard SMILES
Brc1cnc(NCc2cncnc2)nc1- InChIKey
XFZHKDSVHHAMHI-UHFFFAOYSA-N- Molecular formula
- C9H8BrN5
- Average molar mass
- 266.1 g/mol
- Monoisotopic mass
- 264.99631
Names & identifiers
- Preferred name
- N-(5-Bromo-2-pyrimidinyl)-5-pyrimidinemethanamine
- IUPAC
- 5-bromo-N-(pyrimidin-5-ylmethyl)pyrimidin-2-amine
Names & synonyms
SCHEMBL18286277DB-403383N-(5-Bromo-2-pyrimidinyl)-5-pyrimidinemethanamine1513130-42-1
Database identifiers
- PubChem CID
- 83333413
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 177
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Related reactions
14 records
Compound notes
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