Basic information
- Standard SMILES
C(=Nc1ccccn1)c1cncnc1- InChIKey
XLVVEEAVMUODOZ-UHFFFAOYSA-N- Molecular formula
- C10H8N4
- Average molar mass
- 184.2 g/mol
Names & identifiers
- Preferred name
- N-(5-pyrimidinylmethylene)-2-pyridinamine
- IUPAC
- N-pyridin-2-yl-1-pyrimidin-5-ylmethanimine
Names & synonyms
SCHEMBL12477101SCHEMBL12477103XLVVEEAVMUODOZ-UHFFFAOYSA-NN-(5-pyrimidinylmethylene)-2-pyridinamine
Database identifiers
- PubChem CID
- 68282155
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Related reactions
4 records
Compound notes
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