3-nitro-N-phenylpyridin-4-amine

HCID 612005

Basic information

Standard SMILES
O=[N+]([O-])c1cnccc1Nc1ccccc1
InChIKey
PDYTVCBMTYEETA-UHFFFAOYSA-N
Molecular formula
C11H9N3O2
Average molar mass
215.21 g/mol

Names & identifiers

Preferred name
3-nitro-N-phenylpyridin-4-amine
IUPAC
3-nitro-N-phenylpyridin-4-amine

Names & synonyms

3-nitro-N-phenylpyridin-4-amine35750-90-4(3-Nitro-pyridin-4-yl)-phenyl-amine4-Phenylamino-3-nitropyridineMLS0005235753-Nitro-N-phenyl-4-pyridinamine4-Pyridinamine, 3-nitro-N-phenyl-BAS 00853780Oprea1_4267873-nitro-4-phenylamino-pyridineSCHEMBL3952093CHEMBL1457942
Show more names
3-Nitro-4-(phenylamino)pyridineHMS2354H124-(N-phenylamino)-3-nitropyridineKBA750903-Nitro-N-phenyl-4-pyridinamine #AKOS000565219SMR000122648DB-425135

Database identifiers

PubChem CID
612005
ChEMBL
CHEMBL1457942
Nikkaji
J465.190A

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
70.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
16

Experimental & physicochemical properties

SpringerMaterials PropertiesChemical shift

Related reactions

13 records

Compound notes

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