N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide

C10H16FN5O3S — CID 106340899

IUPACN-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)c1ccnc(NN)c1F
InChIInChI=1S/C10H16FN5O3S/c1-2-15-20(18,19)6-5-14-10(17)7-3-4-13-9(16-12)8(7)11/h3-4,15H,2,5-6,12H2,1H3,(H,13,16)(H,14,17)
InChIKeyPSYOFHLEKNIESS-UHFFFAOYSA-N
MW305.33 g/mol
LogP-0.82
Rot. Bonds7

About N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide

N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide (PubChem CID 106340899) has the molecular formula C10H16FN5O3S and a molecular weight of 305.33 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
PubChem CID106340899
Molecular FormulaC10H16FN5O3S
Molecular Weight305.33 g/mol
Exact Mass305.10
IUPAC NameN-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)c1ccnc(NN)c1F
InChIInChI=1S/C10H16FN5O3S/c1-2-15-20(18,19)6-5-14-10(17)7-3-4-13-9(16-12)8(7)11/h3-4,15H,2,5-6,12H2,1H3,(H,13,16)(H,14,17)
InChIKeyPSYOFHLEKNIESS-UHFFFAOYSA-N
XLogP-0.82
TPSA126.21 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 5-0.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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

3-fluoro-2-hydrazinyl-N-(3-sulfamoylpropyl)pyridine-4-carboxamide
CID 105387918
N-[2-(diethylamino)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105387949
N-(3-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388114
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide
CID 106340919
3-fluoro-2-hydrazinyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-4-carboxamide
CID 106423161
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinyl-5-methylbenzamide
CID 106340904
N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106241316
3-fluoro-2-hydrazinyl-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-4-carboxamide
CID 105388504
N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide
CID 106340890
N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388610
N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106012747
3-fluoro-2-hydrazinyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyridine-4-carboxamide
CID 106423139

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide (CID 106340899) is N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide is CCNS(=O)(=O)CCNC(=O)c1ccnc(NN)c1F.
What is the InChIKey of N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The InChIKey is PSYOFHLEKNIESS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FN5O3S/c1-2-15-20(18,19)6-5-14-10(17)7-3-4-13-9(16-12)8(7)11/h3-4,15H,2,5-6,12H2,1H3,(H,13,16)(H,14,17).
What are the key properties of N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide has a molecular weight of 305.33 g/mol, XLogP of -0.82, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 106340899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).