3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide

C11H20N4O2S — CID 103300870

IUPAC3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide
SMILESCCCN(CCC)S(=O)(=O)c1ncccc1NN
InChIInChI=1S/C11H20N4O2S/c1-3-8-15(9-4-2)18(16,17)11-10(14-12)6-5-7-13-11/h5-7,14H,3-4,8-9,12H2,1-2H3
InChIKeyVVAJZWRVUZXRGX-UHFFFAOYSA-N
MW272.37 g/mol
LogP1.18
Rot. Bonds7

About 3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide

3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide (PubChem CID 103300870) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide
PubChem CID103300870
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide
SMILESCCCN(CCC)S(=O)(=O)c1ncccc1NN
InChIInChI=1S/C11H20N4O2S/c1-3-8-15(9-4-2)18(16,17)11-10(14-12)6-5-7-13-11/h5-7,14H,3-4,8-9,12H2,1-2H3
InChIKeyVVAJZWRVUZXRGX-UHFFFAOYSA-N
XLogP1.18
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-ethyl-3-(ethylamino)-N-propylpyridine-2-sulfonamide
CID 103304413
3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide
CID 103300835
N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103304336
N-butyl-3-hydrazinylpyridine-2-sulfonamide
CID 103300794
N,N-diethyl-3-(propylamino)pyridine-2-sulfonamide
CID 103303638
3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide
CID 103305039
N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301345
3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide
CID 103301059
3-fluoro-N,N-dipentylpyridine-2-sulfonamide
CID 103299737
N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106900188
3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
CID 103300879
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106340180

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide (CID 103300870) is 3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide is CCCN(CCC)S(=O)(=O)c1ncccc1NN.
What is the InChIKey of 3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide?
The InChIKey is VVAJZWRVUZXRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-3-8-15(9-4-2)18(16,17)11-10(14-12)6-5-7-13-11/h5-7,14H,3-4,8-9,12H2,1-2H3.
What are the key properties of 3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide?
3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 1.18, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide is sourced from PubChem (CID 103300870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).