N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide

C10H17N5O3S — CID 114175781

IUPACN-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)c1cccc(NN)n1
InChIInChI=1S/C10H17N5O3S/c1-2-13-19(17,18)7-6-12-10(16)8-4-3-5-9(14-8)15-11/h3-5,13H,2,6-7,11H2,1H3,(H,12,16)(H,14,15)
InChIKeyKJPZFRTVGPFVMW-UHFFFAOYSA-N
MW287.34 g/mol
LogP-0.96
Rot. Bonds7

About N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide

N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide (PubChem CID 114175781) has the molecular formula C10H17N5O3S and a molecular weight of 287.34 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
PubChem CID114175781
Molecular FormulaC10H17N5O3S
Molecular Weight287.34 g/mol
Exact Mass287.11
IUPAC NameN-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)c1cccc(NN)n1
InChIInChI=1S/C10H17N5O3S/c1-2-13-19(17,18)7-6-12-10(16)8-4-3-5-9(14-8)15-11/h3-5,13H,2,6-7,11H2,1H3,(H,12,16)(H,14,15)
InChIKeyKJPZFRTVGPFVMW-UHFFFAOYSA-N
XLogP-0.96
TPSA126.21 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 5-0.96
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

N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide
CID 106340890
6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342479
N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62247180
6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
CID 62243688
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide
CID 106340919
6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
CID 62642039
6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide
CID 62237016
6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
CID 106040275
6-amino-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342484
6-(ethylamino)-N-[3-(methanesulfonamido)propyl]pyridine-2-carboxamide
CID 106342410
6-fluoro-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 102685114
N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62237588

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide (CID 114175781) is N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide is CCNS(=O)(=O)CCNC(=O)c1cccc(NN)n1.
What is the InChIKey of N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide?
The InChIKey is KJPZFRTVGPFVMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O3S/c1-2-13-19(17,18)7-6-12-10(16)8-4-3-5-9(14-8)15-11/h3-5,13H,2,6-7,11H2,1H3,(H,12,16)(H,14,15).
What are the key properties of N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide?
N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide has a molecular weight of 287.34 g/mol, XLogP of -0.96, 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]-6-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 114175781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).