Basic information
- Standard SMILES
CN1CCC(Nc2cc(N)ncc2Cl)CC1- InChIKey
AZNOBAZMALTBSN-UHFFFAOYSA-N- Molecular formula
- C11H17ClN4
- Average molar mass
- 240.73 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-N4-(1-methylpiperidin-4-yl)pyridine-2,4-diamine
- IUPAC
- 5-chloro-4-N-(1-methylpiperidin-4-yl)pyridine-2,4-diamine
Names & synonyms
SCHEMBL617682AZNOBAZMALTBSN-UHFFFAOYSA-N5-Chloro-N4-(1-methylpiperidin-4-yl)pyridine-2,4-diamine
Database identifiers
- PubChem CID
- 59613494
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Related reactions
5 records
Compound notes
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