Basic information
- CAS
103565-87-3- Standard SMILES
O=[N+]([O-])c1cnccc1NC1CCCCC1- InChIKey
CORWJUKXATVWNW-UHFFFAOYSA-N- Molecular formula
- C11H15N3O2
- Average molar mass
- 221.26 g/mol
- Monoisotopic mass
- 221.11642673
Names & identifiers
- Preferred name
- N-cyclohexyl-3-nitropyridin-4-amine
- IUPAC
- N-cyclohexyl-3-nitropyridin-4-amine
Names & synonyms
N-cyclohexyl-3-nitropyridin-4-amine103565-87-3N-Cyclohexyl-3-nitro-4-pyridinamineMLS001213504CHEMBL1574047SCHEMBL16054021CORWJUKXATVWNW-UHFFFAOYSA-NDTXSID401328233HMS2870G06STL337723AKOS0090966464-Pyridinamine, N-cyclohexyl-3-nitro-
Show more names
N-Cyclohexyl-3-nitro-4-pyridinamine #SMR000540466DB-432244
Database identifiers
- CAS
103565-87-3- PubChem CID
- 534612
- DTXSID
DTXSID401328233- ChEMBL
CHEMBL1574047- Nikkaji
- J465.189H
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Experimental & physicochemical properties
Solubility29.1 [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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