2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid

C10H14N2O6S — CID 43716376

IUPAC2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid
SMILESCOCCn1cc(NS(=O)(=O)CC(=O)O)ccc1=O
InChIInChI=1S/C10H14N2O6S/c1-18-5-4-12-6-8(2-3-9(12)13)11-19(16,17)7-10(14)15/h2-3,6,11H,4-5,7H2,1H3,(H,14,15)
InChIKeyXKOICKWUESZUTQ-UHFFFAOYSA-N
MW290.30 g/mol
LogP-0.68
Rot. Bonds7

About 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid

2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid (PubChem CID 43716376) has the molecular formula C10H14N2O6S and a molecular weight of 290.30 g/mol. Its IUPAC name is 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid.

Molecular Properties

Compound Name2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid
PubChem CID43716376
Molecular FormulaC10H14N2O6S
Molecular Weight290.30 g/mol
Exact Mass290.06
IUPAC Name2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid
SMILESCOCCn1cc(NS(=O)(=O)CC(=O)O)ccc1=O
InChIInChI=1S/C10H14N2O6S/c1-18-5-4-12-6-8(2-3-9(12)13)11-19(16,17)7-10(14)15/h2-3,6,11H,4-5,7H2,1H3,(H,14,15)
InChIKeyXKOICKWUESZUTQ-UHFFFAOYSA-N
XLogP-0.68
TPSA114.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-bromo-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]methanesulfonamide
CID 83085235
2-[(1-ethyl-6-oxo-3-pyridinyl)sulfamoyl]acetic acid
CID 60932761
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-methylbut-2-enamide
CID 113222064
2-amino-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]butanamide
CID 43713286
2-bromo-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]propanamide
CID 107903976
2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide
CID 79281498
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-4-methylthiophene-3-carboxamide
CID 71968599
5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one
CID 43733472
3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2,2-dimethylpropanamide
CID 63680566
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-5-methyl-1H-pyrazole-4-sulfonamide
CID 61275570
methyl 4-[(6-oxo-1-propyl-3-pyridinyl)sulfamoyl]butanoate
CID 61460257
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-methyl-3-(methylamino)propanamide
CID 79196697

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid?
The IUPAC name of 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid (CID 43716376) is 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid.
What is the SMILES notation for 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid?
The canonical SMILES for 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid is COCCn1cc(NS(=O)(=O)CC(=O)O)ccc1=O.
What is the InChIKey of 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid?
The InChIKey is XKOICKWUESZUTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O6S/c1-18-5-4-12-6-8(2-3-9(12)13)11-19(16,17)7-10(14)15/h2-3,6,11H,4-5,7H2,1H3,(H,14,15).
What are the key properties of 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid?
2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid has a molecular weight of 290.30 g/mol, XLogP of -0.68, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid is sourced from PubChem (CID 43716376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).