4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide

C10H17N5O3S — CID 106340847

IUPAC4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
SMILESCNS(=O)(=O)CCNC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C10H17N5O3S/c1-7-5-9(15-11)8(6-14-7)10(16)13-3-4-19(17,18)12-2/h5-6,12H,3-4,11H2,1-2H3,(H,13,16)(H,14,15)
InChIKeyHAKWANAFXYUMRL-UHFFFAOYSA-N
MW287.35 g/mol
LogP-1.05
Rot. Bonds6

About 4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide

4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide (PubChem CID 106340847) has the molecular formula C10H17N5O3S and a molecular weight of 287.35 g/mol. Its IUPAC name is 4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
PubChem CID106340847
Molecular FormulaC10H17N5O3S
Molecular Weight287.35 g/mol
Exact Mass287.11
IUPAC Name4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
SMILESCNS(=O)(=O)CCNC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C10H17N5O3S/c1-7-5-9(15-11)8(6-14-7)10(16)13-3-4-19(17,18)12-2/h5-6,12H,3-4,11H2,1-2H3,(H,13,16)(H,14,15)
InChIKeyHAKWANAFXYUMRL-UHFFFAOYSA-N
XLogP-1.05
TPSA126.21 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.35
LogP ≤ 5-1.05
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

4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 106342544
4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide
CID 81255877
N-(4-amino-4-oxobutyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256346
N-[3-(dimethylamino)propyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256000
N-[3-(cyclopropylamino)-3-oxopropyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81249567
N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81240448
4-hydrazinyl-N-[3-(2-methoxyethoxy)propyl]-6-methylpyridine-3-carboxamide
CID 114098389
4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
CID 81256702
4-hydrazinyl-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 81255966
N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256875
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 106280265
4-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
CID 81256862

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide (CID 106340847) is 4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide is CNS(=O)(=O)CCNC(=O)c1cnc(C)cc1NN.
What is the InChIKey of 4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide?
The InChIKey is HAKWANAFXYUMRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O3S/c1-7-5-9(15-11)8(6-14-7)10(16)13-3-4-19(17,18)12-2/h5-6,12H,3-4,11H2,1-2H3,(H,13,16)(H,14,15).
What are the key properties of 4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide?
4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide has a molecular weight of 287.35 g/mol, XLogP of -1.05, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 106340847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).