Basic information
- CAS
889879-51-0- Standard SMILES
Cc1ccc2c(=O)c3c(N)cccc3oc2n1- InChIKey
QSQOUBGASVDTQB-UHFFFAOYSA-N- Molecular formula
- C13H10N2O2
- Average molar mass
- 226.23 g/mol
- Monoisotopic mass
- 226.07422757
Names & identifiers
- Preferred name
- 5H-[1]Benzopyrano[2,3-b]pyridin-5-one, 6-amino-2-methyl-
- IUPAC
- 6-amino-2-methylchromeno[2,3-b]pyridin-5-one
Names & synonyms
889879-51-06-AMINO-2-METHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE5H-[1]Benzopyrano[2,3-b]pyridin-5-one, 6-amino-2-methyl-DTXSID004692596-Amino-2-methyl-5H-[1]benzopyrano[2,3-b]pyridin-5-one
Database identifiers
- CAS
889879-51-0- PubChem CID
- 11601035
- DTXSID
DTXSID00469259
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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