2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide

C11H16N4O4S — CID 61367269

IUPAC2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide
SMILESCCNC(=O)NC(=O)C(C)S(=O)(=O)c1ncccc1N
InChIInChI=1S/C11H16N4O4S/c1-3-13-11(17)15-9(16)7(2)20(18,19)10-8(12)5-4-6-14-10/h4-7H,3,12H2,1-2H3,(H2,13,15,16,17)
InChIKeyIKYTXYJKNKKNQW-UHFFFAOYSA-N
MW300.34 g/mol
LogP-0.33
Rot. Bonds4

About 2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide

2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide (PubChem CID 61367269) has the molecular formula C11H16N4O4S and a molecular weight of 300.34 g/mol. Its IUPAC name is 2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide.

Molecular Properties

Compound Name2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide
PubChem CID61367269
Molecular FormulaC11H16N4O4S
Molecular Weight300.34 g/mol
Exact Mass300.09
IUPAC Name2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide
SMILESCCNC(=O)NC(=O)C(C)S(=O)(=O)c1ncccc1N
InChIInChI=1S/C11H16N4O4S/c1-3-13-11(17)15-9(16)7(2)20(18,19)10-8(12)5-4-6-14-10/h4-7H,3,12H2,1-2H3,(H2,13,15,16,17)
InChIKeyIKYTXYJKNKKNQW-UHFFFAOYSA-N
XLogP-0.33
TPSA131.25 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide
CID 61368040
2-[(3R)-3-methylpentan-2-yl]sulfonylpyridin-3-amine
CID 163546017
2-(2-aminophenyl)sulfinyl-N-(ethylcarbamoyl)propanamide
CID 61366710
N-(ethylcarbamoyl)-2-[(3-ethyl-2-pyridinyl)methylamino]propanamide
CID 82738463
[1-(ethylcarbamoylamino)-1-oxopropan-2-yl] pyridine-2-carboxylate
CID 46790287
2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 103304775
2-[(3-amino-2-pyridinyl)sulfonyl]-N-(3-methylbutyl)acetamide
CID 61486701
2-[(3-amino-2-pyridinyl)sulfonyl]-N-pentan-2-ylacetamide
CID 61489654
3-amino-N-propan-2-ylpyridine-2-sulfonamide
CID 103303655
3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide
CID 103304535
2-(4-aminophenyl)sulfonyl-N-ethylpropanamide
CID 61366686
[1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-quinolin-8-ylacetate
CID 46688074

Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide?
The IUPAC name of 2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide (CID 61367269) is 2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide.
What is the SMILES notation for 2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide?
The canonical SMILES for 2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide is CCNC(=O)NC(=O)C(C)S(=O)(=O)c1ncccc1N.
What is the InChIKey of 2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide?
The InChIKey is IKYTXYJKNKKNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O4S/c1-3-13-11(17)15-9(16)7(2)20(18,19)10-8(12)5-4-6-14-10/h4-7H,3,12H2,1-2H3,(H2,13,15,16,17).
What are the key properties of 2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide?
2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide has a molecular weight of 300.34 g/mol, XLogP of -0.33, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide is sourced from PubChem (CID 61367269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).