2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide

C12H19N3O3S — CID 61368040

IUPAC2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)S(=O)(=O)c1ncccc1N
InChIInChI=1S/C12H19N3O3S/c1-4-15(5-2)12(16)9(3)19(17,18)11-10(13)7-6-8-14-11/h6-9H,4-5,13H2,1-3H3
InChIKeyCKJINNZEJIBYQH-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.69
Rot. Bonds5

About 2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide

2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide (PubChem CID 61368040) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is 2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide.

Molecular Properties

Compound Name2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide
PubChem CID61368040
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC Name2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)S(=O)(=O)c1ncccc1N
InChIInChI=1S/C12H19N3O3S/c1-4-15(5-2)12(16)9(3)19(17,18)11-10(13)7-6-8-14-11/h6-9H,4-5,13H2,1-3H3
InChIKeyCKJINNZEJIBYQH-UHFFFAOYSA-N
XLogP0.69
TPSA93.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3-amino-2-pyridinyl)sulfonyl]-N-(ethylcarbamoyl)propanamide
CID 61367269
2-[(3R)-3-methylpentan-2-yl]sulfonylpyridin-3-amine
CID 163546017
3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide
CID 103305216
2-(2-amino-4-chlorophenyl)sulfonyl-N,N-diethylpropanamide
CID 81175485
2-[(3-amino-2-pyridinyl)sulfonyl]-N-pentan-2-ylacetamide
CID 61489654
2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 103304775
3-amino-N-propan-2-ylpyridine-2-sulfonamide
CID 103303655
2-(5-aminoquinolin-8-yl)oxy-N,N-diethylpropanamide
CID 60863149
2-[1-(diethylamino)-1-oxopropan-2-yl]sulfonylbenzoic acid
CID 43117020
3-amino-N-ethyl-N-propylpyridine-2-carboxamide
CID 104741010
3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide
CID 103304535
2-[(3-amino-2-pyridinyl)sulfonyl]-N-(3-methylbutyl)acetamide
CID 61486701

Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide?
The IUPAC name of 2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide (CID 61368040) is 2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide.
What is the SMILES notation for 2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide?
The canonical SMILES for 2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide is CCN(CC)C(=O)C(C)S(=O)(=O)c1ncccc1N.
What is the InChIKey of 2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide?
The InChIKey is CKJINNZEJIBYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-4-15(5-2)12(16)9(3)19(17,18)11-10(13)7-6-8-14-11/h6-9H,4-5,13H2,1-3H3.
What are the key properties of 2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide?
2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide has a molecular weight of 285.37 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-2-pyridinyl)sulfonyl]-N,N-diethylpropanamide is sourced from PubChem (CID 61368040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).