ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide

C10H16N2O2S — CID 143253449

IUPACethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide
SMILESC/C=C/c1ncccc1S(N)(=O)=O.CC
InChIInChI=1S/C8H10N2O2S.C2H6/c1-2-4-7-8(13(9,11)12)5-3-6-10-7;1-2/h2-6H,1H3,(H2,9,11,12);1-2H3/b4-2+;
InChIKeySDAMIFTWWVMPBU-VEELZWTKSA-N
MW228.32 g/mol
LogP1.79
Rot. Bonds2

About ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide

ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide (PubChem CID 143253449) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Nameethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide
PubChem CID143253449
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Nameethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide
SMILESC/C=C/c1ncccc1S(N)(=O)=O.CC
InChIInChI=1S/C8H10N2O2S.C2H6/c1-2-4-7-8(13(9,11)12)5-3-6-10-7;1-2/h2-6H,1H3,(H2,9,11,12);1-2H3/b4-2+;
InChIKeySDAMIFTWWVMPBU-VEELZWTKSA-N
XLogP1.79
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylsulfonylanilino)pyridine-3-sulfonamide
CID 53151392
8-[(E)-but-2-enoxy]quinoline-5-sulfonamide
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2-(4-methoxyphenoxy)pyridine-3-sulfonamide
CID 112572912
2-(2-methoxyphenoxy)pyridine-3-sulfonamide
CID 112572908
2-[[(2S)-1-hydroxybutan-2-yl]amino]pyridine-3-sulfonamide
CID 133434655
2-[(4-hydroxy-2,2-dimethylbutyl)amino]pyridine-3-sulfonamide
CID 133332314
2-[2-[4-(hydroxymethyl)phenyl]ethylamino]pyridine-3-sulfonamide
CID 133434864
2-[(E)-2-(2-sulfamoylphenyl)ethenyl]benzenesulfonamide
CID 6186872
2-hexoxypyridine-3-sulfonamide
CID 112572977
2-(2-methylcyclohexyl)oxypyridine-3-sulfonamide
CID 112572937
2,2-dimethyl-N-[2-[(3-sulfamoyl-2-pyridinyl)amino]ethyl]propanamide
CID 133326821
2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 143781009

Frequently Asked Questions

What is the IUPAC name of ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide?
The IUPAC name of ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide (CID 143253449) is ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide.
What is the SMILES notation for ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide?
The canonical SMILES for ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide is C/C=C/c1ncccc1S(N)(=O)=O.CC.
What is the InChIKey of ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide?
The InChIKey is SDAMIFTWWVMPBU-VEELZWTKSA-N. The full InChI is InChI=1S/C8H10N2O2S.C2H6/c1-2-4-7-8(13(9,11)12)5-3-6-10-7;1-2/h2-6H,1H3,(H2,9,11,12);1-2H3/b4-2+;.
What are the key properties of ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide?
ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide has a molecular weight of 228.32 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide is sourced from PubChem (CID 143253449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).