2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide

C11H17N3O4S — CID 61250492

IUPAC2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C11H17N3O4S/c1-3-6-12-11(16)8(2)14-19(17,18)9-4-5-10(15)13-7-9/h4-5,7-8,14H,3,6H2,1-2H3,(H,12,16)(H,13,15)
InChIKeyTULITTDMGZYCGE-UHFFFAOYSA-N
MW287.34 g/mol
LogP-0.43
Rot. Bonds6

About 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide

2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide (PubChem CID 61250492) has the molecular formula C11H17N3O4S and a molecular weight of 287.34 g/mol. Its IUPAC name is 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide.

Molecular Properties

Compound Name2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide
PubChem CID61250492
Molecular FormulaC11H17N3O4S
Molecular Weight287.34 g/mol
Exact Mass287.09
IUPAC Name2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C11H17N3O4S/c1-3-6-12-11(16)8(2)14-19(17,18)9-4-5-10(15)13-7-9/h4-5,7-8,14H,3,6H2,1-2H3,(H,12,16)(H,13,15)
InChIKeyTULITTDMGZYCGE-UHFFFAOYSA-N
XLogP-0.43
TPSA108.13 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-methylphenyl)sulfonylamino]-N-propylpropanamide
CID 5039910
2-[(4-bromophenyl)sulfonylamino]-N-propylpropanamide
CID 4312518
(2R)-2-[(4-nitrophenyl)sulfonylamino]-N-propylpropanamide
CID 8800730
2-[[4-(2-aminoethyl)phenyl]sulfonylamino]-N-propylpropanamide
CID 79185012
ethyl 4-[[(2R)-1-oxo-1-(propylamino)propan-2-yl]sulfamoyl]benzoate
CID 8800833
N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629183
(2R)-2-[(3-bromophenyl)sulfonylamino]-N-propylpropanamide
CID 8800873
(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propylpropanamide
CID 8800783
(2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 51424939
(2S)-2-[(4-bromophenyl)sulfonylamino]-N-butylpropanamide
CID 40579947
(2S)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-propylpropanamide
CID 7354928
2-[(4-amino-3-methoxyphenyl)sulfonylamino]-N-propylpropanamide
CID 81440558

Frequently Asked Questions

What is the IUPAC name of 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide?
The IUPAC name of 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide (CID 61250492) is 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide.
What is the SMILES notation for 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide?
The canonical SMILES for 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide is CCCNC(=O)C(C)NS(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide?
The InChIKey is TULITTDMGZYCGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O4S/c1-3-6-12-11(16)8(2)14-19(17,18)9-4-5-10(15)13-7-9/h4-5,7-8,14H,3,6H2,1-2H3,(H,12,16)(H,13,15).
What are the key properties of 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide?
2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide has a molecular weight of 287.34 g/mol, XLogP of -0.43, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-propylpropanamide is sourced from PubChem (CID 61250492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).