Basic information
- Standard SMILES
CC(C)(C)C(NC(=O)c1cc(OCC2CC2)c(C2CC2)cn1)c1nccs1- InChIKey
FMDILIZOUSLCFG-UHFFFAOYSA-N- Molecular formula
- C21H27N3O2S
- Average molar mass
- 385.5 g/mol
Names & identifiers
- Preferred name
- 5-Cyclopropyl-4-cyclopropylmethoxy-pyridine-2-carboxylic acid (2,2-dimethyl-1-thiazol-2-yl-propyl)-amide
- IUPAC
- 5-cyclopropyl-4-(cyclopropylmethoxy)-N-[2,2-dimethyl-1-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide
Names & synonyms
CHEMBL3917714SCHEMBL15790123FMDILIZOUSLCFG-UHFFFAOYSA-NBDBM240328US9409866, 435-Cyclopropyl-4-cyclopropylmethoxy-pyridine-2-carboxylic acid (2,2-dimethyl-1-thiazol-2-yl-propyl)-amide
Database identifiers
- PubChem CID
- 76282965
- ChEMBL
CHEMBL3917714
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 530
Related reactions
1 records
Compound notes
Loading…