2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide

C11H20N4O3S — CID 81057979

IUPAC2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide
SMILESCC(C)OCCN(C)S(=O)(=O)c1cccnc1NN
InChIInChI=1S/C11H20N4O3S/c1-9(2)18-8-7-15(3)19(16,17)10-5-4-6-13-11(10)14-12/h4-6,9H,7-8,12H2,1-3H3,(H,13,14)
InChIKeyQCGMBFOSEAPZSN-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.41
Rot. Bonds7

About 2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide

2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide (PubChem CID 81057979) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is 2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide
PubChem CID81057979
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Name2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide
SMILESCC(C)OCCN(C)S(=O)(=O)c1cccnc1NN
InChIInChI=1S/C11H20N4O3S/c1-9(2)18-8-7-15(3)19(16,17)10-5-4-6-13-11(10)14-12/h4-6,9H,7-8,12H2,1-3H3,(H,13,14)
InChIKeyQCGMBFOSEAPZSN-UHFFFAOYSA-N
XLogP0.41
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.41
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide (CID 81057979) is 2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide is CC(C)OCCN(C)S(=O)(=O)c1cccnc1NN.
What is the InChIKey of 2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide?
The InChIKey is QCGMBFOSEAPZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-9(2)18-8-7-15(3)19(16,17)10-5-4-6-13-11(10)14-12/h4-6,9H,7-8,12H2,1-3H3,(H,13,14).
What are the key properties of 2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide?
2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide has a molecular weight of 288.37 g/mol, XLogP of 0.41, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 81057979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).