Basic information
- Standard SMILES
Cc1nc(NCc2ccccn2)nc(NC2CCCC2)c1C- InChIKey
NGBPJLPQWUMDTP-UHFFFAOYSA-N- Molecular formula
- C17H23N5
- Average molar mass
- 297.4 g/mol
Names & identifiers
- Preferred name
- N4-cyclopentyl-5,6-dimethyl-N2-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
- IUPAC
- 4-N-cyclopentyl-5,6-dimethyl-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
Names & synonyms
NGBPJLPQWUMDTP-UHFFFAOYSA-NN4-cyclopentyl-5,6-dimethyl-N2-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
Database identifiers
- PubChem CID
- 71738410
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 331
Related reactions
55 records
Linked notes
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