Basic information
- Standard SMILES
COc1[nH]c(C)cc1C#N- InChIKey
OKJORNSVNZQODO-UHFFFAOYSA-N- Molecular formula
- C7H8N2O
- Average molar mass
- 136.15 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-3-cyano-5-methylpyrrole
- IUPAC
- 2-methoxy-5-methyl-1H-pyrrole-3-carbonitrile
Names & synonyms
SCHEMBL7820058OKJORNSVNZQODO-UHFFFAOYSA-N2-Methoxy-3-cyano-5-methylpyrrole
Database identifiers
- PubChem CID
- 21714746
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 160
Related reactions
2 records
Compound notes
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