2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide

C10H15N5O5S — CID 83018413

IUPAC2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide
SMILESNNc1ccc([N+](=O)[O-])cc1S(=O)(=O)NN1CCOCC1
InChIInChI=1S/C10H15N5O5S/c11-12-9-2-1-8(15(16)17)7-10(9)21(18,19)13-14-3-5-20-6-4-14/h1-2,7,12-13H,3-6,11H2
InChIKeyFMPDAGRRZUQYNY-UHFFFAOYSA-N
MW317.33 g/mol
LogP-0.59
Rot. Bonds5

About 2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide

2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide (PubChem CID 83018413) has the molecular formula C10H15N5O5S and a molecular weight of 317.33 g/mol. Its IUPAC name is 2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide
PubChem CID83018413
Molecular FormulaC10H15N5O5S
Molecular Weight317.33 g/mol
Exact Mass317.08
IUPAC Name2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide
SMILESNNc1ccc([N+](=O)[O-])cc1S(=O)(=O)NN1CCOCC1
InChIInChI=1S/C10H15N5O5S/c11-12-9-2-1-8(15(16)17)7-10(9)21(18,19)13-14-3-5-20-6-4-14/h1-2,7,12-13H,3-6,11H2
InChIKeyFMPDAGRRZUQYNY-UHFFFAOYSA-N
XLogP-0.59
TPSA139.83 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.33
LogP ≤ 5-0.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-hydrazinyl-N-morpholin-4-yl-4-nitrobenzenesulfonamide
CID 83018414
5-hydrazinyl-N-morpholin-4-yl-2-nitrobenzenesulfonamide
CID 83018411
N-(cyclopropylmethyl)-2-hydrazinyl-5-nitrobenzenesulfonamide
CID 43325324
N-cyclohexyl-2-hydrazinyl-5-nitrobenzenesulfonamide
CID 43142170
2-hydrazinyl-N-(2-methylpropyl)-5-nitrobenzenesulfonamide
CID 43325298
2-hydrazinyl-5-nitro-N-(2-sulfamoylethyl)benzenesulfonamide
CID 43552599
2-hydrazinyl-5-nitro-N-(thiadiazol-5-yl)benzenesulfonamide
CID 114912879
2-hydrazinyl-5-nitro-N-thiophen-3-ylbenzenesulfonamide
CID 66355013
1-(2-hydrazinyl-5-nitrophenyl)sulfonyl-3-methylpyrrolidin-3-ol
CID 103356606
2-hydrazinyl-N-methyl-4-nitrobenzenesulfonamide
CID 43142196
N-(4-methylcyclohexyl)-2-morpholin-4-ylsulfonyl-4-nitroaniline
CID 46797878
N-[1-(dimethylamino)propan-2-yl]-2-hydrazinyl-5-nitrobenzenesulfonamide
CID 82939806

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide?
The IUPAC name of 2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide (CID 83018413) is 2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide?
The canonical SMILES for 2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide is NNc1ccc([N+](=O)[O-])cc1S(=O)(=O)NN1CCOCC1.
What is the InChIKey of 2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide?
The InChIKey is FMPDAGRRZUQYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O5S/c11-12-9-2-1-8(15(16)17)7-10(9)21(18,19)13-14-3-5-20-6-4-14/h1-2,7,12-13H,3-6,11H2.
What are the key properties of 2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide?
2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide has a molecular weight of 317.33 g/mol, XLogP of -0.59, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-morpholin-4-yl-5-nitrobenzenesulfonamide is sourced from PubChem (CID 83018413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).