Diethylaminonitropicoline

HCID 68463555
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Basic information

Standard SMILES
CCN(CC)c1ccnc(C)c1[N+](=O)[O-]
InChIKey
BTNFSVSCTFGXEL-UHFFFAOYSA-N
Molecular formula
C10H15N3O2
Average molar mass
209.24 g/mol

Names & identifiers

Preferred name
Diethylaminonitropicoline
IUPAC
N,N-diethyl-2-methyl-3-nitropyridin-4-amine

Names & synonyms

diethylaminonitropicolineSCHEMBL2976355BTNFSVSCTFGXEL-UHFFFAOYSA-N

Database identifiers

PubChem CID
68463555

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
62 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
15

Related reactions

1 records
New reaction record

Linked notes

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