6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide

C10H14N2O4S — CID 150849351

IUPAC6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide
SMILESCCOc1ccc(C(=O)NS(C)(=O)=O)c(C)n1
InChIInChI=1S/C10H14N2O4S/c1-4-16-9-6-5-8(7(2)11-9)10(13)12-17(3,14)15/h5-6H,4H2,1-3H3,(H,12,13)
InChIKeyKPROTARTZSQEFN-UHFFFAOYSA-N
MW258.30 g/mol
LogP0.48
Rot. Bonds4

About 6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide

6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide (PubChem CID 150849351) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is 6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide
PubChem CID150849351
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Name6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide
SMILESCCOc1ccc(C(=O)NS(C)(=O)=O)c(C)n1
InChIInChI=1S/C10H14N2O4S/c1-4-16-9-6-5-8(7(2)11-9)10(13)12-17(3,14)15/h5-6H,4H2,1-3H3,(H,12,13)
InChIKeyKPROTARTZSQEFN-UHFFFAOYSA-N
XLogP0.48
TPSA85.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Ethoxy-4-(methoxymethyl)-6-methylpyridine-3-carboxamide
CID 1508121
4-(Methoxymethyl)-6-methyl-2-propoxynicotinamide
CID 5295327
6-Methoxy-2-methylnicotinamide
CID 69737301
6-Methoxy-2-methylpyridine-3-carbaldehyde
CID 11819218
2-Ethoxy-6-methylpyridine-3-carboxamide
CID 129934981
1-(3-methoxyphenyl)-2,5-dimethyl-N-methylsulfonylpyrrole-3-carboxamide
CID 51083269
2-butoxy-7,8-dihydro-6H-1,6-naphthyridin-5-one
CID 90683110
6-(Tert-butoxy)-2-methylpyridine-3-carbaldehyde
CID 131491994
2-(2-Ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide
CID 155659595
N,6-dimethyl-2-propoxypyridine-3-carboxamide
CID 132382308
2,5-difluoro-4-[(6-methyl-2-pyridinyl)oxy]-N-methylsulfonylbenzamide
CID 66667665
Methyl 2-methyl-6-(2,2,2-trifluoroethoxy)nicotinate
CID 67510190

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide?
The IUPAC name of 6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide (CID 150849351) is 6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide.
What is the SMILES notation for 6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide?
The canonical SMILES for 6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide is CCOc1ccc(C(=O)NS(C)(=O)=O)c(C)n1.
What is the InChIKey of 6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide?
The InChIKey is KPROTARTZSQEFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-4-16-9-6-5-8(7(2)11-9)10(13)12-17(3,14)15/h5-6H,4H2,1-3H3,(H,12,13).
What are the key properties of 6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide?
6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide has a molecular weight of 258.30 g/mol, XLogP of 0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2-methyl-N-methylsulfonylpyridine-3-carboxamide is sourced from PubChem (CID 150849351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).