N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide

C14H21N3O5S — CID 42959764

IUPACN-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCC1CN(S(=O)(=O)CCNC(=O)c2ccc[nH]c2=O)CC(C)O1
InChIInChI=1S/C14H21N3O5S/c1-10-8-17(9-11(2)22-10)23(20,21)7-6-16-14(19)12-4-3-5-15-13(12)18/h3-5,10-11H,6-9H2,1-2H3,(H,15,18)(H,16,19)
InChIKeyHSLZMGINAVSWHY-UHFFFAOYSA-N
MW343.41 g/mol
LogP-0.46
Rot. Bonds5

About N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide

N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 42959764) has the molecular formula C14H21N3O5S and a molecular weight of 343.41 g/mol. Its IUPAC name is N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID42959764
Molecular FormulaC14H21N3O5S
Molecular Weight343.41 g/mol
Exact Mass343.12
IUPAC NameN-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCC1CN(S(=O)(=O)CCNC(=O)c2ccc[nH]c2=O)CC(C)O1
InChIInChI=1S/C14H21N3O5S/c1-10-8-17(9-11(2)22-10)23(20,21)7-6-16-14(19)12-4-3-5-15-13(12)18/h3-5,10-11H,6-9H2,1-2H3,(H,15,18)(H,16,19)
InChIKeyHSLZMGINAVSWHY-UHFFFAOYSA-N
XLogP-0.46
TPSA108.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.41
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]benzamide
CID 51941813
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-oxo-1H-pyridine-3-carboxamide
CID 47020165
N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-methylbenzamide
CID 42959769
N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-5-methylthiophene-2-carboxamide
CID 51728926
2-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-methoxybenzamide
CID 55674589
2-oxo-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]-1H-pyridine-3-carboxamide
CID 42175326
N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2,5-dimethyl-1-pyridin-2-ylpyrrole-3-carboxamide
CID 47030090
N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
CID 55658002
N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-(2-fluorophenyl)propanamide
CID 46433864
N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-2-(4-pyrazol-1-ylphenyl)acetamide
CID 51947693
N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 55763452
5-(4-chlorophenyl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]thiophene-2-carboxamide
CID 55658000

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide (CID 42959764) is N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide is CC1CN(S(=O)(=O)CCNC(=O)c2ccc[nH]c2=O)CC(C)O1.
What is the InChIKey of N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is HSLZMGINAVSWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O5S/c1-10-8-17(9-11(2)22-10)23(20,21)7-6-16-14(19)12-4-3-5-15-13(12)18/h3-5,10-11H,6-9H2,1-2H3,(H,15,18)(H,16,19).
What are the key properties of N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide?
N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 343.41 g/mol, XLogP of -0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 42959764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).