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Basic information
- Standard SMILES
CCN(CC)CCc1cc(-c2ccccn2)no1- InChIKey
DQMAMIHHNSPITN-UHFFFAOYSA-N- Molecular formula
- C14H19N3O
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.15281224
Names & identifiers
- Preferred name
- N,N-diethyl-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine
- IUPAC
- N,N-diethyl-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine
Database identifiers
- PubChem CID
- 26850
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
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Compound notes
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