Basic information
- Standard SMILES
Clc1nccc(Nc2ccncc2)n1- InChIKey
YEWRWAXDKOMBJS-UHFFFAOYSA-N- Molecular formula
- C9H7ClN4
- Average molar mass
- 206.63 g/mol
- Monoisotopic mass
- 206.0359239
Names & identifiers
- Preferred name
- 2-chloro-N-pyridin-4-ylpyrimidin-4-amine
- IUPAC
- 2-chloro-N-pyridin-4-ylpyrimidin-4-amine
Names & synonyms
SCHEMBL4767203
Database identifiers
- PubChem CID
- 22309686
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 172
Related reactions
1 records
Compound notes
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