2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide

C7H9F3N4O2S — CID 61004239

IUPAC2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)NCC(F)(F)F)ccn1
InChIInChI=1S/C7H9F3N4O2S/c8-7(9,10)4-13-17(15,16)5-1-2-12-6(3-5)14-11/h1-3,13H,4,11H2,(H,12,14)
InChIKeyGDOJRHBDISCGTN-UHFFFAOYSA-N
MW270.24 g/mol
LogP0.21
Rot. Bonds4

About 2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide

2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide (PubChem CID 61004239) has the molecular formula C7H9F3N4O2S and a molecular weight of 270.24 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide
PubChem CID61004239
Molecular FormulaC7H9F3N4O2S
Molecular Weight270.24 g/mol
Exact Mass270.04
IUPAC Name2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)NCC(F)(F)F)ccn1
InChIInChI=1S/C7H9F3N4O2S/c8-7(9,10)4-13-17(15,16)5-1-2-12-6(3-5)14-11/h1-3,13H,4,11H2,(H,12,14)
InChIKeyGDOJRHBDISCGTN-UHFFFAOYSA-N
XLogP0.21
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.24
LogP ≤ 50.21
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-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide
CID 114943123
3-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-N,2,2-trimethylpropanamide
CID 114167516
N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-4-sulfonamide
CID 61003915
N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide
CID 54895638
N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridine-4-sulfonamide
CID 106900184
N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide
CID 115356562
4-hydrazinyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide
CID 43454892
2-hydrazinyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-4-sulfonamide
CID 106401561
2-hydrazinyl-N-(thian-2-ylmethyl)pyridine-4-sulfonamide
CID 80601215
1-N-(2-amino-2-methylpropyl)-4-N-(2,2,2-trifluoroethyl)benzene-1,4-disulfonamide
CID 119988277
2-hydrazinyl-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyridine-4-sulfonamide
CID 55037929
2-hydrazinyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-4-sulfonamide
CID 114184093

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide (CID 61004239) is 2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide is NNc1cc(S(=O)(=O)NCC(F)(F)F)ccn1.
What is the InChIKey of 2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide?
The InChIKey is GDOJRHBDISCGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N4O2S/c8-7(9,10)4-13-17(15,16)5-1-2-12-6(3-5)14-11/h1-3,13H,4,11H2,(H,12,14).
What are the key properties of 2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide?
2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide has a molecular weight of 270.24 g/mol, XLogP of 0.21, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide is sourced from PubChem (CID 61004239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).