N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide

C11H10ClFN4O2S — CID 28969387

IUPACN-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)Nc2cccc(Cl)c2F)cn1
InChIInChI=1S/C11H10ClFN4O2S/c12-8-2-1-3-9(11(8)13)17-20(18,19)7-4-5-10(16-14)15-6-7/h1-6,17H,14H2,(H,15,16)
InChIKeyOLWUMWOGGUBUIF-UHFFFAOYSA-N
MW316.75 g/mol
LogP1.96
Rot. Bonds4

About N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide

N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide (PubChem CID 28969387) has the molecular formula C11H10ClFN4O2S and a molecular weight of 316.75 g/mol. Its IUPAC name is N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
PubChem CID28969387
Molecular FormulaC11H10ClFN4O2S
Molecular Weight316.75 g/mol
Exact Mass316.02
IUPAC NameN-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)Nc2cccc(Cl)c2F)cn1
InChIInChI=1S/C11H10ClFN4O2S/c12-8-2-1-3-9(11(8)13)17-20(18,19)7-4-5-10(16-14)15-6-7/h1-6,17H,14H2,(H,15,16)
InChIKeyOLWUMWOGGUBUIF-UHFFFAOYSA-N
XLogP1.96
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.75
LogP ≤ 51.96
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

6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridine-3-sulfonamide
CID 29044411
5-[(3-chloro-2-fluorophenyl)sulfamoyl]pyridine-2-carbothioamide
CID 114614097
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28974793
6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide
CID 107642114
N-(4-bromo-2-chlorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 43347456
4-amino-3-chloro-N-(3-chloro-2-fluorophenyl)benzenesulfonamide
CID 115329618
5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 64608883
N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28530143
N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 103586397
6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
CID 62147251
N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62149087
N-(2,3-dichlorophenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 61329103

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide (CID 28969387) is N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide is NNc1ccc(S(=O)(=O)Nc2cccc(Cl)c2F)cn1.
What is the InChIKey of N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
The InChIKey is OLWUMWOGGUBUIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN4O2S/c12-8-2-1-3-9(11(8)13)17-20(18,19)7-4-5-10(16-14)15-6-7/h1-6,17H,14H2,(H,15,16).
What are the key properties of N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide has a molecular weight of 316.75 g/mol, XLogP of 1.96, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 28969387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).