Basic information
- Standard SMILES
Nc1ccc(C#CCOC2CCCCO2)cn1- InChIKey
JVSRYAAZMWNVJL-UHFFFAOYSA-N- Molecular formula
- C13H16N2O2
- Average molar mass
- 232.28 g/mol
Names & identifiers
- Preferred name
- 5-(3-(Tetrahydro-2H-pyran-2-yloxy)-1-propynyl)-2-pyridinylamine
- IUPAC
- 5-[3-(oxan-2-yloxy)prop-1-ynyl]pyridin-2-amine
Names & synonyms
SCHEMBL6288510JVSRYAAZMWNVJL-UHFFFAOYSA-NDB-4134195-(3-(Tetrahydro-2H-pyran-2-yloxy)-1-propynyl)-2-pyridinylamine5-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propyn-1-yl]-2-Pyridinamine390360-29-9
Database identifiers
- PubChem CID
- 22397241
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 294
Related reactions
4 records
Compound notes
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