2-Amino-5-(4-chlorophenyl)-3-nitro-pyridine

HCID 68465321
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Basic information

Standard SMILES
Nc1ncc(-c2ccc(Cl)cc2)cc1[N+](=O)[O-]
InChIKey
MFWPJXYCOLGHET-UHFFFAOYSA-N
Molecular formula
C11H8ClN3O2
Average molar mass
249.65 g/mol

Names & identifiers

Preferred name
2-Amino-5-(4-chlorophenyl)-3-nitro-pyridine
IUPAC
5-(4-chlorophenyl)-3-nitropyridin-2-amine

Names & synonyms

SCHEMBL2981349MFWPJXYCOLGHET-UHFFFAOYSA-N2-amino-5-(4-chlorophenyl)-3-nitro-pyridine

Database identifiers

PubChem CID
68465321

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
84.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
17

Related reactions

2 records
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Compound notes

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