Basic information
- Standard SMILES
CNc1nc(Nc2cnn(C)c2C)ncc1C#N- InChIKey
DHBYPNGGSQZPSR-UHFFFAOYSA-N- Molecular formula
- C11H13N7
- Average molar mass
- 243.27 g/mol
- Monoisotopic mass
- 243.12324344
Names & identifiers
- Preferred name
- 2-(1,5-dimethyl-1H-pyrazol-4-ylamino)-4-(methylamino)pyrimidine-5-carbonitrile
- IUPAC
- 2-[(1,5-dimethylpyrazol-4-yl)amino]-4-(methylamino)pyrimidine-5-carbonitrile
Names & synonyms
SCHEMBL4560592DHBYPNGGSQZPSR-UHFFFAOYSA-N2-(1,5-dimethyl-1H-pyrazol-4-ylamino)-4-(methylamino)pyrimidine-5-carbonitrile
Database identifiers
- PubChem CID
- 69093107
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
Related reactions
1 records
Compound notes
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