N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide

C14H18N4O2S — CID 106900188

IUPACN-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
SMILESCCc1ccc(CNS(=O)(=O)c2ncccc2NN)cc1
InChIInChI=1S/C14H18N4O2S/c1-2-11-5-7-12(8-6-11)10-17-21(19,20)14-13(18-15)4-3-9-16-14/h3-9,17-18H,2,10,15H2,1H3
InChIKeyFALXUKPRPGWQNP-UHFFFAOYSA-N
MW306.39 g/mol
LogP1.41
Rot. Bonds6

About N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide

N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide (PubChem CID 106900188) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
PubChem CID106900188
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC NameN-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
SMILESCCc1ccc(CNS(=O)(=O)c2ncccc2NN)cc1
InChIInChI=1S/C14H18N4O2S/c1-2-11-5-7-12(8-6-11)10-17-21(19,20)14-13(18-15)4-3-9-16-14/h3-9,17-18H,2,10,15H2,1H3
InChIKeyFALXUKPRPGWQNP-UHFFFAOYSA-N
XLogP1.41
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 51.41
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-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867
3-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-2-sulfonamide
CID 106419565
N-[2-(4-chlorophenyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301054
N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301882
3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide
CID 103301999
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106340180
N-[(4-ethylphenyl)methyl]-2-(methylamino)pyridine-3-sulfonamide
CID 106900712
N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301345
N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301827
N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridine-4-sulfonamide
CID 106900184
3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide
CID 107816644

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide?
The IUPAC name of N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide (CID 106900188) is N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide.
What is the SMILES notation for N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide?
The canonical SMILES for N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide is CCc1ccc(CNS(=O)(=O)c2ncccc2NN)cc1.
What is the InChIKey of N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide?
The InChIKey is FALXUKPRPGWQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c1-2-11-5-7-12(8-6-11)10-17-21(19,20)14-13(18-15)4-3-9-16-14/h3-9,17-18H,2,10,15H2,1H3.
What are the key properties of N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide?
N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide has a molecular weight of 306.39 g/mol, XLogP of 1.41, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide is sourced from PubChem (CID 106900188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).