Basic information
- Standard SMILES
Cc1ccc(-c2cnc(N)c(N)c2)cc1- InChIKey
SHOQYTNLXDVEPI-UHFFFAOYSA-N- Molecular formula
- C12H13N3
- Average molar mass
- 199.25 g/mol
Names & identifiers
- Preferred name
- 2,3-Diamino-5-p-tolyl-pyridine
- IUPAC
- 5-(4-methylphenyl)pyridine-2,3-diamine
Names & synonyms
SCHEMBL29675972,3-diamino-5-p-tolyl-pyridineSHOQYTNLXDVEPI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21882718
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 199
Related reactions
2 records
Compound notes
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