Basic information
- Standard SMILES
O=C(NC1(c2nccs2)COC1)c1cc(OCC2CC2)c(C2CC2)cn1- InChIKey
LHBFQYFMIYJROX-UHFFFAOYSA-N- Molecular formula
- C19H21N3O3S
- Average molar mass
- 371.5 g/mol
Names & identifiers
- Preferred name
- 5-Cyclopropyl-4-cyclopropylmethoxy-pyridine-2-carboxylic acid (3-thiazol-2-yl-oxetan-3-yl)-amide
- IUPAC
- 5-cyclopropyl-4-(cyclopropylmethoxy)-N-[3-(1,3-thiazol-2-yl)oxetan-3-yl]pyridine-2-carboxamide
Names & synonyms
CHEMBL3933180SCHEMBL15790189LHBFQYFMIYJROX-UHFFFAOYSA-NBDBM240327US9409866, 425-Cyclopropyl-4-cyclopropylmethoxy-pyridine-2-carboxylic acid (3-thiazol-2-yl-oxetan-3-yl)-amide
Database identifiers
- PubChem CID
- 76282969
- ChEMBL
CHEMBL3933180
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 536
Related reactions
1 records
Compound notes
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