6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide

C10H17N3O3S — CID 62148459

IUPAC6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NCCOC)cn1
InChIInChI=1S/C10H17N3O3S/c1-3-11-10-5-4-9(8-12-10)17(14,15)13-6-7-16-2/h4-5,8,13H,3,6-7H2,1-2H3,(H,11,12)
InChIKeyQUBWWBKWMGBDCL-UHFFFAOYSA-N
MW259.33 g/mol
LogP0.44
Rot. Bonds7

About 6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide

6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide (PubChem CID 62148459) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide
PubChem CID62148459
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC Name6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NCCOC)cn1
InChIInChI=1S/C10H17N3O3S/c1-3-11-10-5-4-9(8-12-10)17(14,15)13-6-7-16-2/h4-5,8,13H,3,6-7H2,1-2H3,(H,11,12)
InChIKeyQUBWWBKWMGBDCL-UHFFFAOYSA-N
XLogP0.44
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62164881
N-[2-(2-methoxyethoxy)ethyl]-6-(propylamino)pyridine-3-sulfonamide
CID 62157283
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
6-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]pyridine-3-sulfonamide
CID 62640395
6-(ethylamino)-N-(4,4,4-trifluorobutyl)pyridine-3-sulfonamide
CID 115522012
N-(2-propan-2-yloxyethyl)-6-(propylamino)pyridine-3-sulfonamide
CID 104765369
N-(2,2-dimethylbutyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 103464350
6-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-sulfonamide
CID 106407903
6-(ethylamino)-N-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide
CID 62144358
6-(ethylamino)-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-3-sulfonamide
CID 64524954
6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide
CID 62150311
6-(ethylamino)-N-(2-thiomorpholin-4-ylethyl)pyridine-3-sulfonamide
CID 106327013

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide (CID 62148459) is 6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)NCCOC)cn1.
What is the InChIKey of 6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide?
The InChIKey is QUBWWBKWMGBDCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-3-11-10-5-4-9(8-12-10)17(14,15)13-6-7-16-2/h4-5,8,13H,3,6-7H2,1-2H3,(H,11,12).
What are the key properties of 6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide?
6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide has a molecular weight of 259.33 g/mol, XLogP of 0.44, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62148459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).