Basic information
- Standard SMILES
CNC(=O)C(C)(C)NC(=O)c1ccc(C2CC2)c(OCC2CC2)n1- InChIKey
MCPHMDWLQZSXPI-UHFFFAOYSA-N- Molecular formula
- C18H25N3O3
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.18959167
Names & identifiers
- Preferred name
- 5-Cyclopropyl-6-cyclopropylmethoxy-pyridine-2-carboxylic acid (1-methyl-1-methylcarbamoyl-ethyl)-amide
- IUPAC
- 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]pyridine-2-carboxamide
Names & synonyms
CHEMBL3927203SCHEMBL14167228MCPHMDWLQZSXPI-UHFFFAOYSA-NBDBM210231US9290451, 435-Cyclopropyl-6-cyclopropylmethoxy-pyridine-2-carboxylic acid (1-methyl-1-methylcarbamoyl-ethyl)-amide
Database identifiers
- PubChem CID
- 71093554
- ChEMBL
CHEMBL3927203
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 486
Related reactions
3 records
Compound notes
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