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

C10H18N4O3S — CID 64605294

IUPAC2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
SMILESCOCCC(C)NS(=O)(=O)c1ccnc(NN)c1
InChIInChI=1S/C10H18N4O3S/c1-8(4-6-17-2)14-18(15,16)9-3-5-12-10(7-9)13-11/h3,5,7-8,14H,4,6,11H2,1-2H3,(H,12,13)
InChIKeyNDFQYCIRSCFBFJ-UHFFFAOYSA-N
MW274.35 g/mol
LogP0.07
Rot. Bonds7

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

2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide (PubChem CID 64605294) has the molecular formula C10H18N4O3S and a molecular weight of 274.35 g/mol. Its IUPAC name is 2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
PubChem CID64605294
Molecular FormulaC10H18N4O3S
Molecular Weight274.35 g/mol
Exact Mass274.11
IUPAC Name2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
SMILESCOCCC(C)NS(=O)(=O)c1ccnc(NN)c1
InChIInChI=1S/C10H18N4O3S/c1-8(4-6-17-2)14-18(15,16)9-3-5-12-10(7-9)13-11/h3,5,7-8,14H,4,6,11H2,1-2H3,(H,12,13)
InChIKeyNDFQYCIRSCFBFJ-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

2-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
CID 64605539
2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
CID 61470948
2-hydrazinyl-N-(4-methoxybutan-2-yl)pyrimidine-5-sulfonamide
CID 64605702
4-amino-3-bromo-N-(4-methoxybutan-2-yl)benzenesulfonamide
CID 64601232
6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
CID 64602408
2-hydrazinyl-N-(1-pyridin-4-ylethyl)pyridine-4-sulfonamide
CID 61003919
2-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
CID 62152785
3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301657
4-hydrazinyl-N-(4-methoxybutan-2-yl)-3-nitrobenzenesulfonamide
CID 64605293
2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-3-methylbutanamide
CID 114176438
2-chloro-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide
CID 61004005
N-heptan-2-yl-2-(methylamino)pyridine-4-sulfonamide
CID 55043089

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide (CID 64605294) is 2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide is COCCC(C)NS(=O)(=O)c1ccnc(NN)c1.
What is the InChIKey of 2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide?
The InChIKey is NDFQYCIRSCFBFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3S/c1-8(4-6-17-2)14-18(15,16)9-3-5-12-10(7-9)13-11/h3,5,7-8,14H,4,6,11H2,1-2H3,(H,12,13).
What are the key properties of 2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide?
2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-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 2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide is sourced from PubChem (CID 64605294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).