Basic information
- Standard SMILES
COc1ncc(C(=O)Nc2ccncc2C)c2cc(C(C)(OC)OC)oc12- InChIKey
IYOFXOPSKBTQLD-UHFFFAOYSA-N- Molecular formula
- C19H21N3O5
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- 2-(1,1-Dimethoxyethyl)-7-methoxyfuro[2,3-c]pyridine-4-carboxylic acid (3-methylpyridin-4-yl)amide
- IUPAC
- 2-(1,1-dimethoxyethyl)-7-methoxy-N-(3-methyl-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide
Names & synonyms
SCHEMBL7406540IYOFXOPSKBTQLD-UHFFFAOYSA-N2-(1,1-Dimethoxyethyl)-7-methoxyfuro[2,3-c]pyridine-4-carboxylic acid (3-methylpyridin-4-yl)amide
Database identifiers
- PubChem CID
- 70081602
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 516
Related reactions
4 records
Compound notes
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