Basic information
- Standard SMILES
CCCNc1nc(N2CCC(O)CC2)c2ccn(C)c2n1- InChIKey
LEUCFQYEUMVFBV-UHFFFAOYSA-N- Molecular formula
- C15H23N5O
- Average molar mass
- 289.38 g/mol
Names & identifiers
- Preferred name
- 2-(n-Propyl)amino-4-(4-hydroxypiperidin-1-yl)-7-methyl-pyrrolo[2,3-d]pyrimidine
- IUPAC
- 1-[7-methyl-2-(propylamino)pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-4-ol
Names & synonyms
SCHEMBL9106533LEUCFQYEUMVFBV-UHFFFAOYSA-N2-(n-propyl)amino-4-(4-hydroxypiperidin-1-yl)-7-methyl-pyrrolo[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 67775139
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
2 records
Compound notes
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