Basic information
- Standard SMILES
CC1(C)Cc2cccc(Oc3ncccc3N)c2O1- InChIKey
FZQYZCSXWQTBFA-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- 2-(2,2-Dimethyl-2,3-Dihydrobenzofuran-7-yloxy)pyridin-3-Amine
- IUPAC
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pyridin-3-amine
Names & synonyms
SCHEMBL1307711FZQYZCSXWQTBFA-UHFFFAOYSA-NAKOS000150790DB-1490532-(2,2-Dimethyl-2,3-Dihydrobenzofuran-7-yloxy)pyridin-3-Amine2-[(2,3-Dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-3-pyridinamine861673-97-4
Database identifiers
- PubChem CID
- 16794659
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
2 records
Compound notes
Loading…