Basic information
- CAS
120182-07-2- Standard SMILES
NC1=NCC(CN2CCN(c3ccccn3)CC2)O1- InChIKey
FDMZYWCLSJXOCU-UHFFFAOYSA-N- Molecular formula
- C13H19N5O
- Average molar mass
- 261.32 g/mol
- Monoisotopic mass
- 261.15896025
Names & identifiers
- Preferred name
- 2-Oxazolamine, 4,5-dihydro-5-((4-(2-pyridinyl)-1-piperazinyl)methyl)-
- IUPAC
- 5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
BRN 54454194,5-Dihydro-5-((4-(2-pyridinyl)-1-piperazinyl)methyl)-2-oxazolamine2-Oxazolamine, 4,5-dihydro-5-((4-(2-pyridinyl)-1-piperazinyl)methyl)-120182-07-2RefChem:264571DTXSID108744715-{[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]METHYL}-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE
Database identifiers
- CAS
120182-07-2- PubChem CID
- 86181
- DTXSID
DTXSID10874471- Nikkaji
- J1.561.739J
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Experimental & physicochemical properties
LogP0.48
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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