Basic information
- Standard SMILES
COC(=O)c1cnc(Cl)cc1NC1CC2CCC(C1)N2C- InChIKey
VIWZQLFINOZMDF-UHFFFAOYSA-N- Molecular formula
- C15H20ClN3O2
- Average molar mass
- 309.79 g/mol
Names & identifiers
- Preferred name
- Methyl 6-chloro-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylamino)nicotinate
- IUPAC
- methyl 6-chloro-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]pyridine-3-carboxylate
Names & synonyms
SCHEMBL618287VIWZQLFINOZMDF-UHFFFAOYSA-NMethyl 6-chloro-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylamino)nicotinate
Database identifiers
- PubChem CID
- 59613550
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 381
Related reactions
3 records
Compound notes
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