Molecular properties
- Formula
- C9H12ClN5O
- Molar mass
- 241.68 g·mol−1
- Exact mass
- 241.0730 Da
- 6
- PubChem CID
- 4810
Molecule record
4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine
C9H12ClN5O
241.68 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-Chloro-5-(2-imidazolidinyldeneamino)-6-methoxy-2-methylpyrimidine
- 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine
- 5-Pyrimidinamine, 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-
- 75438-57-2
- BDF-5896
- BDF5896
- BE-5895
- BE5895
Show all 24 synonyms
- C02AC05
- CC6X0L40GW
- Cynt
- DTXCID3025170
- DTXSID5045170
- Fisiotens
- LY-326869
- LY326869
- MOXONIDINE
- Moxonidina
- Moxonidinum
- Norcynt
- Normatens
- Nucynt
- RefChem:819554
- moxonidin
Structure identifiers
- Canonical SMILES
- COc1nc(C)nc(Cl)c1NC1=NCCN1
- Isomeric SMILES
- CC1=NC(=C(C(=N1)Cl)NC2=NCCN2)OC
- InChI
- InChI=1S/C9H12ClN5O/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h3-4H2,1-2H3,(H2,11,12,15)
- InChIKey
- WPNJAUFVNXKLIM-UHFFFAOYSA-N
- PubChem CID
- 4810
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.