Basic information
- Standard SMILES
Cc1nc(C(C)(NC(=O)c2cc(OCC3CC3)c(C3CC3)cn2)C2CC2)no1- InChIKey
ZJPJFKAXHGOXJW-UHFFFAOYSA-N- Molecular formula
- C21H26N4O3
- Average molar mass
- 382.5 g/mol
Names & identifiers
- Preferred name
- 5-Cyclopropyl-4-cyclopropylmethoxy-pyridine-2-carboxylic acid [1-cyclopropyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethyl]-amide
- IUPAC
- 5-cyclopropyl-4-(cyclopropylmethoxy)-N-[1-cyclopropyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-carboxamide
Names & synonyms
CHEMBL3945608SCHEMBL15776175ZJPJFKAXHGOXJW-UHFFFAOYSA-NBDBM240329US9409866, 445-Cyclopropyl-4-cyclopropylmethoxy-pyridine-2-carboxylic acid [1-cyclopropyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethyl]-amide
Database identifiers
- PubChem CID
- 76282968
- ChEMBL
CHEMBL3945608
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 592
Related reactions
1 records
Compound notes
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