Ethyl 7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridine-6-carboxylate
Basic information
- CAS
156463-84-2- Standard SMILES
CCOC(=O)c1c(C)nc2nonc2c1N- InChIKey
UJRFHLVOXJVUBQ-UHFFFAOYSA-N- Molecular formula
- C9H10N4O3
- Average molar mass
- 222.2 g/mol
- Monoisotopic mass
- 222.07529019
Names & identifiers
- Preferred name
- Ethyl 7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridine-6-carboxylate
- IUPAC
- ethyl 7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridine-6-carboxylate
Names & synonyms
ethyl 7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridine-6-carboxylate156463-84-2ethyl 7-amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridine-6-carboxylateethyl 7-amino-5-methyl-1,2,5-oxadiazolo[3,4-b]pyridine-6-carboxylatestarbld0044606Oprea1_784660SCHEMBL19837328DTXSID901158807MFCD00823109SBB013358STK045294AKOS005383871
Show more names
NS-02709ST090712DB-142510CS-0315137AG-205/11957374SR-01000451187SR-01000451187-17-amino-6-ethoxycarbonyl-5-methylfurazano[3,4-b]pyridine
Database identifiers
- CAS
156463-84-2- PubChem CID
- 760973
- DTXSID
DTXSID901158807
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
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Compound notes
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