1-(3-Nitropyridin-2-YL)piperidin-4-amine
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Basic information
- Standard SMILES
NC1CCN(c2ncccc2[N+](=O)[O-])CC1- InChIKey
LNUXRHMWVBPLJW-UHFFFAOYSA-N- Molecular formula
- C10H14N4O2
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.1116757
Names & identifiers
- Preferred name
- 1-(3-Nitropyridin-2-YL)piperidin-4-amine
- IUPAC
- 1-(3-nitro-2-pyridinyl)piperidin-4-amine
Names & synonyms
1-(3-NITROPYRIDIN-2-YL)PIPERIDIN-4-AMINE412355-85-24-piperidinamine, 1-(3-nitro-2-pyridinyl)-, dihydrochlorideSCHEMBL12124658ALBB-013080AKOS005173827
Database identifiers
- PubChem CID
- 12969124
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
2 records
Compound notes
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