Basic information
- Standard SMILES
CCCNc1nc(N(C)C)c2ccn(C)c2n1- InChIKey
VPCVPUTUSWSBEZ-UHFFFAOYSA-N- Molecular formula
- C12H19N5
- Average molar mass
- 233.31 g/mol
Names & identifiers
- Preferred name
- 2-(n-Propyl)amino-4-dimethylamino-7-methyl-pyrrolo[2,3-d]pyrimidine
- IUPAC
- 4-N,4-N,7-trimethyl-2-N-propylpyrrolo[2,3-d]pyrimidine-2,4-diamine
Names & synonyms
SCHEMBL9106683VPCVPUTUSWSBEZ-UHFFFAOYSA-N2-(n-propyl)amino-4-dimethylamino-7-methyl-pyrrolo[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 67775207
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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