N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide

C21H29N3O4S — CID 43008462

IUPACN-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide
SMILESCCCCN(C(=O)Cn1cc(S(=O)(=O)N(CC)CC)ccc1=O)c1ccccc1
InChIInChI=1S/C21H29N3O4S/c1-4-7-15-24(18-11-9-8-10-12-18)21(26)17-22-16-19(13-14-20(22)25)29(27,28)23(5-2)6-3/h8-14,16H,4-7,15,17H2,1-3H3
InChIKeyAUWPNPHZNPDMIX-UHFFFAOYSA-N
MW419.55 g/mol
LogP2.71
Rot. Bonds10

About N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide

N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide (PubChem CID 43008462) has the molecular formula C21H29N3O4S and a molecular weight of 419.55 g/mol. Its IUPAC name is N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide.

Molecular Properties

Compound NameN-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide
PubChem CID43008462
Molecular FormulaC21H29N3O4S
Molecular Weight419.55 g/mol
Exact Mass419.19
IUPAC NameN-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide
SMILESCCCCN(C(=O)Cn1cc(S(=O)(=O)N(CC)CC)ccc1=O)c1ccccc1
InChIInChI=1S/C21H29N3O4S/c1-4-7-15-24(18-11-9-8-10-12-18)21(26)17-22-16-19(13-14-20(22)25)29(27,28)23(5-2)6-3/h8-14,16H,4-7,15,17H2,1-3H3
InChIKeyAUWPNPHZNPDMIX-UHFFFAOYSA-N
XLogP2.71
TPSA79.69 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.55
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N,N-dipropylacetamide
CID 55400476
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methyl-N-phenylacetamide
CID 7828941
phenacyl 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetate
CID 7977627
N-ethyl-2-(5-nitro-2-oxo-1-pyridinyl)-N-phenylacetamide
CID 9453926
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-prop-2-enylacetamide
CID 9399528
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-fluorophenyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
CID 55732752
N-cyclopropyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 55593256
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
CID 26809065
1-[2-(2,4-dimethylphenyl)-2-oxoethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide
CID 38867319
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide
CID 62816852
N,N-diethyl-6-oxo-1-[2-oxo-2-[(2S)-2-phenylpyrrolidin-1-yl]ethyl]pyridine-3-sulfonamide
CID 30218825
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide
CID 43017752

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide?
The IUPAC name of N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide (CID 43008462) is N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide.
What is the SMILES notation for N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide?
The canonical SMILES for N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide is CCCCN(C(=O)Cn1cc(S(=O)(=O)N(CC)CC)ccc1=O)c1ccccc1.
What is the InChIKey of N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide?
The InChIKey is AUWPNPHZNPDMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O4S/c1-4-7-15-24(18-11-9-8-10-12-18)21(26)17-22-16-19(13-14-20(22)25)29(27,28)23(5-2)6-3/h8-14,16H,4-7,15,17H2,1-3H3.
What are the key properties of N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide?
N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide has a molecular weight of 419.55 g/mol, XLogP of 2.71, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide is sourced from PubChem (CID 43008462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).