(6-Amino-4-methylpyridin-3-yl) [4-(5-cyclopropyl-3-methylpyridin-2-yl)piperazin-1-yl]methanone
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Basic information
- Standard SMILES
Cc1cc(N)ncc1C(=O)N1CCN(c2ncc(C3CC3)cc2C)CC1- InChIKey
DQUCFFIEKHXDLH-UHFFFAOYSA-N- Molecular formula
- C20H25N5O
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- (6-Amino-4-methylpyridin-3-yl) [4-(5-cyclopropyl-3-methylpyridin-2-yl)piperazin-1-yl]methanone
- IUPAC
- (6-amino-4-methyl-3-pyridinyl)-[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazin-1-yl]methanone
Names & synonyms
SCHEMBL14686847DQUCFFIEKHXDLH-UHFFFAOYSA-N(6-amino-4-methylpyridin-3-yl) [4-(5-cyclopropyl-3-methylpyridin-2-yl)piperazin-1-yl]methanone
Database identifiers
- PubChem CID
- 71252201
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 502
Related reactions
3 records
Compound notes
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