2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide

C12H14N4O2S — CID 79240880

IUPAC2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccccc2NN)ccn1
InChIInChI=1S/C12H14N4O2S/c1-9-8-10(6-7-14-9)16-19(17,18)12-5-3-2-4-11(12)15-13/h2-8,15H,13H2,1H3,(H,14,16)
InChIKeySZERFMPITUPIMB-UHFFFAOYSA-N
MW278.34 g/mol
LogP1.48
Rot. Bonds4

About 2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide

2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide (PubChem CID 79240880) has the molecular formula C12H14N4O2S and a molecular weight of 278.34 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
PubChem CID79240880
Molecular FormulaC12H14N4O2S
Molecular Weight278.34 g/mol
Exact Mass278.08
IUPAC Name2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccccc2NN)ccn1
InChIInChI=1S/C12H14N4O2S/c1-9-8-10(6-7-14-9)16-19(17,18)12-5-3-2-4-11(12)15-13/h2-8,15H,13H2,1H3,(H,14,16)
InChIKeySZERFMPITUPIMB-UHFFFAOYSA-N
XLogP1.48
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.34
LogP ≤ 51.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(methylamino)-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 79240316
N-(2-methyl-4-pyridinyl)-2-(propylamino)benzenesulfonamide
CID 79233091
2-methyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 78955887
2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide
CID 43383529
2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide
CID 79241040
N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
CID 79233082
5-(aminomethyl)-2,4-dimethyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 106071279
N-(4-fluoro-3-methoxyphenyl)-2-hydrazinylbenzenesulfonamide
CID 114840106
2-bromo-4-fluoro-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 78955831
5-(aminomethyl)-2,4-dichloro-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 106071273
5-chloro-6-hydrazinyl-N-(2-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 79240791
2-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)benzenesulfonamide
CID 107601008

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide?
The IUPAC name of 2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide (CID 79240880) is 2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide is Cc1cc(NS(=O)(=O)c2ccccc2NN)ccn1.
What is the InChIKey of 2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide?
The InChIKey is SZERFMPITUPIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2S/c1-9-8-10(6-7-14-9)16-19(17,18)12-5-3-2-4-11(12)15-13/h2-8,15H,13H2,1H3,(H,14,16).
What are the key properties of 2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide?
2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide has a molecular weight of 278.34 g/mol, XLogP of 1.48, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 79240880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).