4-methoxypyridine-3-sulfonamide

C6H8N2O3S — CID 46703766

IUPAC4-methoxypyridine-3-sulfonamide
SMILESCOc1ccncc1S(N)(=O)=O
InChIInChI=1S/C6H8N2O3S/c1-11-5-2-3-8-4-6(5)12(7,9)10/h2-4H,1H3,(H2,7,9,10)
InChIKeyYLDUTJXETDRGDZ-UHFFFAOYSA-N
MW188.21 g/mol
LogP-0.26
Rot. Bonds2

About 4-methoxypyridine-3-sulfonamide

4-methoxypyridine-3-sulfonamide (PubChem CID 46703766) has the molecular formula C6H8N2O3S and a molecular weight of 188.21 g/mol. Its IUPAC name is 4-methoxypyridine-3-sulfonamide.

Molecular Properties

Compound Name4-methoxypyridine-3-sulfonamide
PubChem CID46703766
Molecular FormulaC6H8N2O3S
Molecular Weight188.21 g/mol
Exact Mass188.03
IUPAC Name4-methoxypyridine-3-sulfonamide
SMILESCOc1ccncc1S(N)(=O)=O
InChIInChI=1S/C6H8N2O3S/c1-11-5-2-3-8-4-6(5)12(7,9)10/h2-4H,1H3,(H2,7,9,10)
InChIKeyYLDUTJXETDRGDZ-UHFFFAOYSA-N
XLogP-0.26
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.21
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Ethoxy-3-pyridinesulfonamide
CID 46703768
4-Methoxypyridine
CID 69278
4-(4-Fluorophenoxy)-3-pyridinesulfonamide
CID 46703770
N,N-diethyl-6-methoxy-3-pyridinesulfonamide
CID 829840
4-[(3-Sulfamoyl-4-pyridinyl)oxy]pyridine-3-sulfonamide
CID 54768699
3-Pyridinesulfonamide, N-(2-(diethylamino)ethyl)-4-ethoxy-
CID 3071738
3-Pyridinesulfonamide, N-(3-(dimethylamino)propyl)-4-methoxy-
CID 3071739
3-Pyridinesulfonamide, N-(3-(dimethylamino)propyl)-4-ethoxy-
CID 3071740
3-Pyridinesulfonamide, N-(3-(diethylamino)propyl)-4-ethoxy-
CID 3071741
3-Pyridinesulfonamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-
CID 3071742
3-Pyridinesulfonamide, N-(2-(diethylamino)ethyl)-4-methoxy-
CID 3087657
2,4-Dimethoxypyridine-3-sulfonyl chloride
CID 23228200

Frequently Asked Questions

What is the IUPAC name of 4-methoxypyridine-3-sulfonamide?
The IUPAC name of 4-methoxypyridine-3-sulfonamide (CID 46703766) is 4-methoxypyridine-3-sulfonamide.
What is the SMILES notation for 4-methoxypyridine-3-sulfonamide?
The canonical SMILES for 4-methoxypyridine-3-sulfonamide is COc1ccncc1S(N)(=O)=O.
What is the InChIKey of 4-methoxypyridine-3-sulfonamide?
The InChIKey is YLDUTJXETDRGDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O3S/c1-11-5-2-3-8-4-6(5)12(7,9)10/h2-4H,1H3,(H2,7,9,10).
What are the key properties of 4-methoxypyridine-3-sulfonamide?
4-methoxypyridine-3-sulfonamide has a molecular weight of 188.21 g/mol, XLogP of -0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxypyridine-3-sulfonamide is sourced from PubChem (CID 46703766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).