Molecular properties
- Formula
- C14H15N3
- Molar mass
- 225.29 g·mol−1
- Exact mass
- 225.1266 Da
- 9
- PubChem CID
- 86367
Molecule record
4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine
C14H15N3
225.29 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 121552-61-2
- 2-Anilino-4-cyclopropyl-6-methylpyrimidine
- 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-
- 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine
- 4-cyclopropyl-6-methyl-N-phenyl-pyrimidin-2-amine
- 42P6T6OFWZ
- 601-785-8
- CGA 219417
Show all 24 synonyms
- CHEBI:4045
- CHEMBL521027
- CYPRODINIL [HSDB]
- CYPRODINIL [MI]
- Chorus
- Cyprodinil
- Cyprodinil (Standard)
- DTXCID9012359
- DTXSID1032359
- HSDB 7019
- RefChem:130154
- SCHEMBL22669
- UNII-42P6T6OFWZ
- Unix
- orb1909043
- orb3025728
Structure identifiers
- Canonical SMILES
- Cc1cc(C2CC2)nc(Nc2ccccc2)n1
- Isomeric SMILES
- CC1=CC(=NC(=N1)NC2=CC=CC=C2)C3CC3
- InChI
- InChI=1S/C14H15N3/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,15,16,17)
- InChIKey
- HAORKNGNJCEJBX-UHFFFAOYSA-N
- PubChem CID
- 86367
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-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.