N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide

C14H16N2O3S — CID 5268434

IUPACN-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(OC)nc1
InChIInChI=1S/C14H16N2O3S/c1-3-16(12-7-5-4-6-8-12)20(17,18)13-9-10-14(19-2)15-11-13/h4-11H,3H2,1-2H3
InChIKeyFPQAZIOYURFHFQ-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.31
Rot. Bonds5

About N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide

N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide (PubChem CID 5268434) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide
PubChem CID5268434
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(OC)nc1
InChIInChI=1S/C14H16N2O3S/c1-3-16(12-7-5-4-6-8-12)20(17,18)13-9-10-14(19-2)15-11-13/h4-11H,3H2,1-2H3
InChIKeyFPQAZIOYURFHFQ-UHFFFAOYSA-N
XLogP2.31
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-[methoxy(methyl)amino]-N-phenylpyridine-3-sulfonamide
CID 9107044
6-(4-chloro-2-methylphenoxy)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 4841961
N-ethyl-6-(2-methoxyethylamino)-N-phenylpyridine-3-sulfonamide
CID 9196231
6-(tert-butylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 5268345
N-ethyl-3,4-dimethoxy-N-phenylbenzenesulfonamide
CID 769001
N-ethyl-6-[2-(4-methoxyphenyl)ethylamino]-N-phenylpyridine-3-sulfonamide
CID 9281334
N-ethyl-6-(2-methoxy-5-methylanilino)-N-phenylpyridine-3-sulfonamide
CID 5268347
4-N-ethyl-1-N,1-N-dimethyl-4-N-phenylbenzene-1,4-disulfonamide
CID 26951667
N-ethyl-N-phenyl-6-[[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methylamino]pyridine-3-sulfonamide
CID 60502755
N-ethyl-N-phenyl-6-(pyridin-4-ylamino)pyridine-3-sulfonamide
CID 5268351
2-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]amino]pentanoic acid
CID 122060688
ethyl 2-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]sulfanyl]acetate
CID 9283060

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide?
The IUPAC name of N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide (CID 5268434) is N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide.
What is the SMILES notation for N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide?
The canonical SMILES for N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(OC)nc1.
What is the InChIKey of N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide?
The InChIKey is FPQAZIOYURFHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-3-16(12-7-5-4-6-8-12)20(17,18)13-9-10-14(19-2)15-11-13/h4-11H,3H2,1-2H3.
What are the key properties of N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide?
N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide has a molecular weight of 292.36 g/mol, XLogP of 2.31, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide is sourced from PubChem (CID 5268434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).