N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide

C12H16N4O5S — CID 155960440

IUPACN-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
SMILESCCOc1ncccc1S(=O)(=O)NC(=O)C1CNC(=O)N1C
InChIInChI=1S/C12H16N4O5S/c1-3-21-11-9(5-4-6-13-11)22(19,20)15-10(17)8-7-14-12(18)16(8)2/h4-6,8H,3,7H2,1-2H3,(H,14,18)(H,15,17)
InChIKeyJSPKMRUADQPIGK-UHFFFAOYSA-N
MW328.35 g/mol
LogP-0.69
Rot. Bonds5

About N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide

N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide (PubChem CID 155960440) has the molecular formula C12H16N4O5S and a molecular weight of 328.35 g/mol. Its IUPAC name is N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
PubChem CID155960440
Molecular FormulaC12H16N4O5S
Molecular Weight328.35 g/mol
Exact Mass328.08
IUPAC NameN-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
SMILESCCOc1ncccc1S(=O)(=O)NC(=O)C1CNC(=O)N1C
InChIInChI=1S/C12H16N4O5S/c1-3-21-11-9(5-4-6-13-11)22(19,20)15-10(17)8-7-14-12(18)16(8)2/h4-6,8H,3,7H2,1-2H3,(H,14,18)(H,15,17)
InChIKeyJSPKMRUADQPIGK-UHFFFAOYSA-N
XLogP-0.69
TPSA117.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.35
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-chloro-N-[(2-ethoxy-3-pyridinyl)sulfonyl]thiophene-3-carboxamide
CID 155960424
[4-[(2-ethoxy-3-pyridinyl)sulfonyl]piperazin-1-yl]-(4-fluorophenyl)methanone
CID 167801103
(1S,5S)-2-[(2-ethoxy-3-pyridinyl)sulfonyl]-2-azabicyclo[3.2.0]heptane-1-carboxylic acid
CID 166287953
2-bromo-N-(2-ethoxy-3-pyridinyl)-2-methylpropanamide
CID 114327859
N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide
CID 34958678
1-[(2-but-2-enoxy-3-pyridinyl)sulfonyl]-3-(4,6-dimethylpyrimidin-2-yl)urea
CID 70456862
cis-(1R,2S)-N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 38537729
2-ethoxy-3-(sulfamoylamino)pyridine
CID 112573255
(4R)-N-(2-ethoxy-3-pyridinyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 34952145
3-(2-benzylpyrrolidin-1-yl)sulfonyl-2-ethoxypyridine
CID 166330625
1-(2-ethoxy-3-pyridinyl)propan-2-one
CID 83875082
N-[(2-ethoxy-3-pyridinyl)methyl]-2-methyl-3-oxopiperazine-1-carboxamide
CID 146075809

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide (CID 155960440) is N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide is CCOc1ncccc1S(=O)(=O)NC(=O)C1CNC(=O)N1C.
What is the InChIKey of N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
The InChIKey is JSPKMRUADQPIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O5S/c1-3-21-11-9(5-4-6-13-11)22(19,20)15-10(17)8-7-14-12(18)16(8)2/h4-6,8H,3,7H2,1-2H3,(H,14,18)(H,15,17).
What are the key properties of N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide has a molecular weight of 328.35 g/mol, XLogP of -0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxy-3-pyridinyl)sulfonyl]-3-methyl-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 155960440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).