Basic information
- Standard SMILES
CN(C(=O)c1ccc(Cn2ccc3ncnc-3c2)o1)C1CCCCC1- InChIKey
MEEBCVWPHUQRHP-UHFFFAOYSA-N- Molecular formula
- C19H22N4O2
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- N-cyclohexyl-5-[(5H-imidazo[4,5-c]pyridin-5-yl)methyl]N-methyl-2-furancarboxamide
- IUPAC
- N-cyclohexyl-5-(imidazo[4,5-c]pyridin-5-ylmethyl)-N-methylfuran-2-carboxamide
Names & synonyms
SCHEMBL9535092MEEBCVWPHUQRHP-UHFFFAOYSA-NN-cyclohexyl-5-[(5H-imidazo[4,5-c]pyridin-5-yl)methyl]N-methyl-2-furancarboxamide
Database identifiers
- PubChem CID
- 20071642
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 468
Related reactions
1 records
Compound notes
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