2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide

C11H20N4O4S — CID 61418313

IUPAC2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide
SMILESCOCCN(CCOC)S(=O)(=O)c1cccnc1NN
InChIInChI=1S/C11H20N4O4S/c1-18-8-6-15(7-9-19-2)20(16,17)10-4-3-5-13-11(10)14-12/h3-5H,6-9,12H2,1-2H3,(H,13,14)
InChIKeySRUZRLHCDZJGTN-UHFFFAOYSA-N
MW304.37 g/mol
LogP-0.35
Rot. Bonds9

About 2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide

2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide (PubChem CID 61418313) has the molecular formula C11H20N4O4S and a molecular weight of 304.37 g/mol. Its IUPAC name is 2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide
PubChem CID61418313
Molecular FormulaC11H20N4O4S
Molecular Weight304.37 g/mol
Exact Mass304.12
IUPAC Name2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide
SMILESCOCCN(CCOC)S(=O)(=O)c1cccnc1NN
InChIInChI=1S/C11H20N4O4S/c1-18-8-6-15(7-9-19-2)20(16,17)10-4-3-5-13-11(10)14-12/h3-5H,6-9,12H2,1-2H3,(H,13,14)
InChIKeySRUZRLHCDZJGTN-UHFFFAOYSA-N
XLogP-0.35
TPSA106.78 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-butyl-N-ethyl-2-hydrazinylpyridine-3-sulfonamide
CID 43383623
2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide
CID 81057979
2-chloro-N-ethyl-N-(2-methoxyethyl)pyridine-3-sulfonamide
CID 54948785
N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide
CID 63700254
2-chloro-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)pyridine-3-sulfonamide
CID 61046666
N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 62247153
2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide
CID 62241293
2-hydrazinyl-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide
CID 63209352
2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzenesulfonamide
CID 61125699
2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide
CID 43563717
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-hydrazinylpyridine-3-sulfonamide
CID 103189660
2-[(2-cyano-3-pyridinyl)sulfonyl-(2-methoxyethyl)amino]acetic acid
CID 106593294

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide (CID 61418313) is 2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide is COCCN(CCOC)S(=O)(=O)c1cccnc1NN.
What is the InChIKey of 2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide?
The InChIKey is SRUZRLHCDZJGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O4S/c1-18-8-6-15(7-9-19-2)20(16,17)10-4-3-5-13-11(10)14-12/h3-5H,6-9,12H2,1-2H3,(H,13,14).
What are the key properties of 2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide?
2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide has a molecular weight of 304.37 g/mol, XLogP of -0.35, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 61418313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).