N-(4-methoxyphenyl)-5-nitropyridin-2-amine
Basic information
- CAS
14251-91-3- Standard SMILES
COc1ccc(Nc2ccc([N+](=O)[O-])cn2)cc1- InChIKey
DFDFYFLMTLEXBP-UHFFFAOYSA-N- Molecular formula
- C12H11N3O3
- Average molar mass
- 245.23 g/mol
- Monoisotopic mass
- 245.08004122
Names & identifiers
- Preferred name
- N-(4-methoxyphenyl)-5-nitropyridin-2-amine
- IUPAC
- N-(4-methoxyphenyl)-5-nitropyridin-2-amine
Names & synonyms
14251-91-3N-(4-methoxyphenyl)-5-nitropyridin-2-amineDTXSID50385930RefChem:362094DTXCID603369532-Pyridinamine, N-(4-methoxyphenyl)-5-nitro-Cambridge id 5486064Oprea1_856667(4-Methoxy-phenyl)-(5-nitro-pyridin-2-yl)-amineMLS001212038CHEMBL1531206SCHEMBL11711180
Show more names
DFDFYFLMTLEXBP-UHFFFAOYSA-NHMS2841I23STK7427695-nitro-2-(4-methoxyanilino)pyridineAKOS000286476SMR000518454DB-188472ST4091091
Database identifiers
- CAS
14251-91-3- PubChem CID
- 2848906
- DTXSID
DTXSID50385930- ChEMBL
CHEMBL1531206
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Experimental & physicochemical properties
Solubility3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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