Molecular properties
- Formula
- C9H15N5O
- Molar mass
- 209.25 g·mol−1
- Exact mass
- 209.1277 Da
- 5
- PubChem CID
- 4201
Molecule record
3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine
C9H15N5O
209.25 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Primary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2,4-Pyrimidinediamine, 6-(1-piperidinyl)-, 3-oxide
- 2,6-Diamino-4-(piperidin-1-yl)pyrimidine 1-oxide
- 38304-91-5
- 6-(1-piperidinyl)-2,4-pyrimidinediamine-3-oxide
- 6-Amino-1,2-dihydro-1-hydroxy-2-imino-4-piperidinopyrimidine
- Alopexil
- Alostil
- DTXSID9040685
Show all 24 synonyms
- Loniten
- Lonolox
- Minodyl
- Minoximen
- Mintop
- NSC-757106
- Normoxidil
- Pierminox
- Prexidil
- Regaine
- RiUP
- Rogaine
- Theroxidil
- Tricoxidil
- U-10858
- minoxidil
Structure identifiers
- Canonical SMILES
- N=c1nc(N2CCCCC2)cc(N)n1O
- Isomeric SMILES
- C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
- InChI
- InChI=1S/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6,11,15H,1-5,10H2
- InChIKey
- ZIMGGGWCDYVHOY-UHFFFAOYSA-N
- PubChem CID
- 4201
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 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.