2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide

C14H16N2O3S — CID 15943880

IUPAC2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide
SMILESCCOc1cc(C)ccc1S(=O)(=O)Nc1ccccn1
InChIInChI=1S/C14H16N2O3S/c1-3-19-12-10-11(2)7-8-13(12)20(17,18)16-14-6-4-5-9-15-14/h4-10H,3H2,1-2H3,(H,15,16)
InChIKeyJBDFUYWPWDVCLX-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.59
Rot. Bonds5

About 2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide

2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide (PubChem CID 15943880) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide.

Molecular Properties

Compound Name2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide
PubChem CID15943880
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide
SMILESCCOc1cc(C)ccc1S(=O)(=O)Nc1ccccn1
InChIInChI=1S/C14H16N2O3S/c1-3-19-12-10-11(2)7-8-13(12)20(17,18)16-14-6-4-5-9-15-14/h4-10H,3H2,1-2H3,(H,15,16)
InChIKeyJBDFUYWPWDVCLX-UHFFFAOYSA-N
XLogP2.59
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 676047
4-Ethoxy-N-pyridin-3-ylmethyl-benzenesulfonamide
CID 741474
6-methoxy-N-pyridin-2-ylnaphthalene-2-sulfonamide
CID 747350
N-(4-ethyl-2-pyridinyl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 2812532
6-[2-(4-Methoxyphenyl)ethylamino]pyridine-3-sulfonamide
CID 9405815
N-(5-Chloro-pyridin-2-yl)-5-isopropyl-2-methoxy-benzenesulfonamide
CID 648225
N-(5-Chloro-pyridin-2-yl)-4-ethoxy-2,5-dimethyl-benzenesulfonamide
CID 653931
2-methoxy-5-propan-2-yl-N-(2-pyridinyl)benzenesulfonamide
CID 977116
2-ethoxy-5-methyl-N-pyridin-3-ylbenzenesulfonamide
CID 934901
4-ethoxy-N-(3-methylpyridin-2-yl)naphthalene-1-sulfonamide
CID 1073731
[(2-Methoxy-4-methylphenyl)sulfonyl]-3-pyridylamine
CID 47001115
4-[6-amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]-N,N-dimethyl-benzenesulfonamide
CID 53312065

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide?
The IUPAC name of 2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide (CID 15943880) is 2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide.
What is the SMILES notation for 2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide?
The canonical SMILES for 2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide is CCOc1cc(C)ccc1S(=O)(=O)Nc1ccccn1.
What is the InChIKey of 2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide?
The InChIKey is JBDFUYWPWDVCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-3-19-12-10-11(2)7-8-13(12)20(17,18)16-14-6-4-5-9-15-14/h4-10H,3H2,1-2H3,(H,15,16).
What are the key properties of 2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide?
2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide has a molecular weight of 292.36 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-methyl-N-pyridin-2-ylbenzenesulfonamide is sourced from PubChem (CID 15943880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).