Basic information
- Standard SMILES
c1ccc2c(c1)CN(Nc1ccncc1)C2- InChIKey
OSTVJPDURRGKLH-UHFFFAOYSA-N- Molecular formula
- C13H13N3
- Average molar mass
- 211.26 g/mol
Names & identifiers
- Preferred name
- N-(4-pyridinylamino)-1H-isoindole
- IUPAC
- N-pyridin-4-yl-1,3-dihydroisoindol-2-amine
Names & synonyms
SCHEMBL7481285SCHEMBL8506104OSTVJPDURRGKLH-UHFFFAOYSA-NN-(4-pyridinylamino)-1H-isoindole
Database identifiers
- PubChem CID
- 10219962
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
Related reactions
2 records
Compound notes
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