3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide

C10H18N4O3S — CID 103301625

IUPAC3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide
SMILESCCC(COC)NS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C10H18N4O3S/c1-3-8(7-17-2)14-18(15,16)10-9(13-11)5-4-6-12-10/h4-6,8,13-14H,3,7,11H2,1-2H3
InChIKeyLNMWSIVJRGLXSP-UHFFFAOYSA-N
MW274.35 g/mol
LogP0.07
Rot. Bonds7

About 3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide

3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide (PubChem CID 103301625) has the molecular formula C10H18N4O3S and a molecular weight of 274.35 g/mol. Its IUPAC name is 3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide
PubChem CID103301625
Molecular FormulaC10H18N4O3S
Molecular Weight274.35 g/mol
Exact Mass274.11
IUPAC Name3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide
SMILESCCC(COC)NS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C10H18N4O3S/c1-3-8(7-17-2)14-18(15,16)10-9(13-11)5-4-6-12-10/h4-6,8,13-14H,3,7,11H2,1-2H3
InChIKeyLNMWSIVJRGLXSP-UHFFFAOYSA-N
XLogP0.07
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 50.07
H-Bond Donors ≤ 53
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-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301657
N-(1-methoxypentan-2-yl)-3-(propylamino)pyridine-2-sulfonamide
CID 103306201
3-fluoro-N-(1-hydroxy-3-methoxypropan-2-yl)pyridine-2-sulfonamide
CID 106184850
N-butyl-3-hydrazinylpyridine-2-sulfonamide
CID 103300794
3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide
CID 103301999
N-(1-methylsulfanylbutan-2-yl)-3-(propylamino)pyridine-2-sulfonamide
CID 103307489
3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide
CID 103301307
N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301882
N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106900188
N-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867
3-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-sulfonamide
CID 103301171
3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide
CID 103300982

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide (CID 103301625) is 3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide is CCC(COC)NS(=O)(=O)c1ncccc1NN.
What is the InChIKey of 3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide?
The InChIKey is LNMWSIVJRGLXSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3S/c1-3-8(7-17-2)14-18(15,16)10-9(13-11)5-4-6-12-10/h4-6,8,13-14H,3,7,11H2,1-2H3.
What are the key properties of 3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide?
3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide has a molecular weight of 274.35 g/mol, XLogP of 0.07, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103301625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).