3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide

C10H18N4O3S — CID 103301657

IUPAC3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide
SMILESCOCCC(C)NS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C10H18N4O3S/c1-8(5-7-17-2)14-18(15,16)10-9(13-11)4-3-6-12-10/h3-4,6,8,13-14H,5,7,11H2,1-2H3
InChIKeyQEALNQRDIGWQBH-UHFFFAOYSA-N
MW274.35 g/mol
LogP0.07
Rot. Bonds7

About 3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide

3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide (PubChem CID 103301657) has the molecular formula C10H18N4O3S and a molecular weight of 274.35 g/mol. Its IUPAC name is 3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide
PubChem CID103301657
Molecular FormulaC10H18N4O3S
Molecular Weight274.35 g/mol
Exact Mass274.11
IUPAC Name3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide
SMILESCOCCC(C)NS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C10H18N4O3S/c1-8(5-7-17-2)14-18(15,16)10-9(13-11)4-3-6-12-10/h3-4,6,8,13-14H,5,7,11H2,1-2H3
InChIKeyQEALNQRDIGWQBH-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-(1-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301625
2-hydrazinyl-N-(4-methoxybutan-2-yl)benzenesulfonamide
CID 64605089
N-[4-(furan-2-yl)butan-2-yl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301188
2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
CID 64605294
2-cyano-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
CID 106545893
2-hydrazinyl-N-(4-methoxybutan-2-yl)pyrimidine-5-sulfonamide
CID 64605702
N-heptan-2-yl-3-(methylamino)pyridine-2-sulfonamide
CID 103305626
3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide
CID 103301307
3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide
CID 107816644
N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine
CID 79042219
N-(4-methoxybutan-2-yl)-2-(methylamino)benzenesulfonamide
CID 64603296
3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide
CID 103301999

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide (CID 103301657) is 3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide is COCCC(C)NS(=O)(=O)c1ncccc1NN.
What is the InChIKey of 3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide?
The InChIKey is QEALNQRDIGWQBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3S/c1-8(5-7-17-2)14-18(15,16)10-9(13-11)4-3-6-12-10/h3-4,6,8,13-14H,5,7,11H2,1-2H3.
What are the key properties of 3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide?
3-hydrazinyl-N-(4-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-(4-methoxybutan-2-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103301657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).