Basic information
- Standard SMILES
Cc1cnc(-c2ccc(N)cc2)o1- InChIKey
PMUWXWKOTRQNGL-UHFFFAOYSA-N- Molecular formula
- C10H10N2O
- Average molar mass
- 174.2 g/mol
Names & identifiers
- Preferred name
- 4-(5-Methyl-1,3-oxazol-2-yl)aniline
- IUPAC
- 4-(5-methyl-1,3-oxazol-2-yl)aniline
Names & synonyms
SCHEMBL8124219AKOS010651925
Database identifiers
- PubChem CID
- 28293542
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
Related reactions
1 records
Linked notes
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