Basic information
- Standard SMILES
CN1CCC(Nc2cc(N)ncc2-c2ccccc2)CC1- InChIKey
DGTCBCQKKRCTQH-UHFFFAOYSA-N- Molecular formula
- C17H22N4
- Average molar mass
- 282.4 g/mol
Names & identifiers
- Preferred name
- N4-(1-Methylpiperidin-4-yl)-5-phenylpyridine-2,4-diamine
- IUPAC
- 4-N-(1-methylpiperidin-4-yl)-5-phenylpyridine-2,4-diamine
Names & synonyms
SCHEMBL619704DGTCBCQKKRCTQH-UHFFFAOYSA-NN4-(1-Methylpiperidin-4-yl)-5-phenylpyridine-2,4-diamine
Database identifiers
- PubChem CID
- 59613481
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 308
Related reactions
5 records
Compound notes
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