N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide

C13H15ClN4O2S — CID 103301054

IUPACN-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)NCCc1ccc(Cl)cc1
InChIInChI=1S/C13H15ClN4O2S/c14-11-5-3-10(4-6-11)7-9-17-21(19,20)13-12(18-15)2-1-8-16-13/h1-6,8,17-18H,7,9,15H2
InChIKeyGODHGHCEGZHNHL-UHFFFAOYSA-N
MW326.81 g/mol
LogP1.54
Rot. Bonds6

About N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide

N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide (PubChem CID 103301054) has the molecular formula C13H15ClN4O2S and a molecular weight of 326.81 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
PubChem CID103301054
Molecular FormulaC13H15ClN4O2S
Molecular Weight326.81 g/mol
Exact Mass326.06
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)NCCc1ccc(Cl)cc1
InChIInChI=1S/C13H15ClN4O2S/c14-11-5-3-10(4-6-11)7-9-17-21(19,20)13-12(18-15)2-1-8-16-13/h1-6,8,17-18H,7,9,15H2
InChIKeyGODHGHCEGZHNHL-UHFFFAOYSA-N
XLogP1.54
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.81
LogP ≤ 51.54
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

N-butyl-3-hydrazinylpyridine-2-sulfonamide
CID 103300794
N-[2-(4-hydroxyphenyl)ethyl]-3-(methylamino)pyridine-2-sulfonamide
CID 103305004
N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106900188
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106340180
N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301345
3-hydrazinyl-N-[3-(1H-imidazol-2-yl)propyl]pyridine-2-sulfonamide
CID 103302080
N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301882
N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300976
3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide
CID 107816644
N-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867
3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide
CID 103300792
3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide
CID 103301999

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide (CID 103301054) is N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide is NNc1cccnc1S(=O)(=O)NCCc1ccc(Cl)cc1.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide?
The InChIKey is GODHGHCEGZHNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN4O2S/c14-11-5-3-10(4-6-11)7-9-17-21(19,20)13-12(18-15)2-1-8-16-13/h1-6,8,17-18H,7,9,15H2.
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide?
N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide has a molecular weight of 326.81 g/mol, XLogP of 1.54, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide is sourced from PubChem (CID 103301054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).