Molecular Identity
Rilmenidine
N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID: 68712
Rilmenidine is an isourea.
2D Structure
Properties
C10H16N2O
Molecular Formula
180.25
Molecular Weight
g/mol
180.1263
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
33.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
219
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Rilmenidine54187-04-1OxaminozolineHyperiumRilmenidinumrilmenidina2-Oxazolamine, N-(dicyclopropylmethyl)-4,5-dihydro-P67IM25ID8DTXSID3045194S 3341S-3341DTXCID1025194RefChem:179457C02AC06s33413
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Rilmenidine
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