3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide

C10H18N4O3S — CID 103301999

IUPAC3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide
SMILESCOC(C)(C)CNS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C10H18N4O3S/c1-10(2,17-3)7-13-18(15,16)9-8(14-11)5-4-6-12-9/h4-6,13-14H,7,11H2,1-3H3
InChIKeyGGXKFQMJCOUYEQ-UHFFFAOYSA-N
MW274.35 g/mol
LogP0.07
Rot. Bonds6

About 3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide

3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide (PubChem CID 103301999) has the molecular formula C10H18N4O3S and a molecular weight of 274.35 g/mol. Its IUPAC name is 3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide
PubChem CID103301999
Molecular FormulaC10H18N4O3S
Molecular Weight274.35 g/mol
Exact Mass274.11
IUPAC Name3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide
SMILESCOC(C)(C)CNS(=O)(=O)c1ncccc1NN
InChIInChI=1S/C10H18N4O3S/c1-10(2,17-3)7-13-18(15,16)9-8(14-11)5-4-6-12-9/h4-6,13-14H,7,11H2,1-3H3
InChIKeyGGXKFQMJCOUYEQ-UHFFFAOYSA-N
XLogP0.07
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
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

N-(2,2-dimethylheptyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301827
N-butyl-3-hydrazinylpyridine-2-sulfonamide
CID 103300794
N-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867
N-(2,2-difluoroethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301882
N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106900188
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106340180
N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide
CID 103302638
N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301345
3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301657
3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301625
3-hydrazinyl-N-(7-methyloctyl)pyridine-2-sulfonamide
CID 107816644
3-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-2-sulfonamide
CID 106419565

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide (CID 103301999) is 3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide is COC(C)(C)CNS(=O)(=O)c1ncccc1NN.
What is the InChIKey of 3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide?
The InChIKey is GGXKFQMJCOUYEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3S/c1-10(2,17-3)7-13-18(15,16)9-8(14-11)5-4-6-12-9/h4-6,13-14H,7,11H2,1-3H3.
What are the key properties of 3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide?
3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide has a molecular weight of 274.35 g/mol, XLogP of 0.07, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(2-methoxy-2-methylpropyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103301999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).