Basic information
- CAS
1412957-58-4- Standard SMILES
Nc1cc(-n2cccn2)nc(C2CC2)n1- InChIKey
DIKMKHQVOHTQNP-UHFFFAOYSA-N- Molecular formula
- C10H11N5
- Average molar mass
- 201.23 g/mol
- Monoisotopic mass
- 201.10144537
Names & identifiers
- Preferred name
- 4-Amino-2-cyclopropyl-6-(1H-pyrazol-1-yl)pyrimidine
- IUPAC
- 2-cyclopropyl-6-pyrazol-1-ylpyrimidin-4-amine
Names & synonyms
4-Amino-2-cyclopropyl-6-(1H-pyrazol-1-yl)pyrimidine1412957-58-4DTXSID201218787AKOS019535455CS-376362-Cyclopropyl-6-(1H-pyrazol-1-yl)pyrimidin-4-amine4-Pyrimidinamine, 2-cyclopropyl-6-(1H-pyrazol-1-yl)-
Database identifiers
- CAS
1412957-58-4- PubChem CID
- 80966577
- DTXSID
DTXSID201218787
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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