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

C11H19N3O3S — CID 62164881

IUPACN-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NCCOCC)cn1
InChIInChI=1S/C11H19N3O3S/c1-3-12-11-6-5-10(9-13-11)18(15,16)14-7-8-17-4-2/h5-6,9,14H,3-4,7-8H2,1-2H3,(H,12,13)
InChIKeyDIROCQDCBRRFCN-UHFFFAOYSA-N
MW273.36 g/mol
LogP0.83
Rot. Bonds8

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

N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide (PubChem CID 62164881) has the molecular formula C11H19N3O3S and a molecular weight of 273.36 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide
PubChem CID62164881
Molecular FormulaC11H19N3O3S
Molecular Weight273.36 g/mol
Exact Mass273.11
IUPAC NameN-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NCCOCC)cn1
InChIInChI=1S/C11H19N3O3S/c1-3-12-11-6-5-10(9-13-11)18(15,16)14-7-8-17-4-2/h5-6,9,14H,3-4,7-8H2,1-2H3,(H,12,13)
InChIKeyDIROCQDCBRRFCN-UHFFFAOYSA-N
XLogP0.83
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 50.83
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

6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide
CID 62148459
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
4-(2-ethoxyethylamino)-N-ethylbenzenesulfonamide
CID 43591283
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-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-sulfonamide
CID 106407903
6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide
CID 62144216

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide?
The IUPAC name of N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide (CID 62164881) is N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)NCCOCC)cn1.
What is the InChIKey of N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide?
The InChIKey is DIROCQDCBRRFCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3S/c1-3-12-11-6-5-10(9-13-11)18(15,16)14-7-8-17-4-2/h5-6,9,14H,3-4,7-8H2,1-2H3,(H,12,13).
What are the key properties of N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide?
N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide has a molecular weight of 273.36 g/mol, XLogP of 0.83, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 62164881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).