5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide

C15H21N3O5S — CID 1125536

IUPAC5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide
SMILESNS(=O)(=O)c1ccc(NC(=O)CCCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H21N3O5S/c16-24(21,22)13-6-4-12(5-7-13)17-14(19)2-1-3-15(20)18-8-10-23-11-9-18/h4-7H,1-3,8-11H2,(H,17,19)(H2,16,21,22)
InChIKeyMMCMOLULQZCCTO-UHFFFAOYSA-N
MW355.42 g/mol
LogP0.30
Rot. Bonds6

About 5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide

5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide (PubChem CID 1125536) has the molecular formula C15H21N3O5S and a molecular weight of 355.42 g/mol. Its IUPAC name is 5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide.

Molecular Properties

Compound Name5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide
PubChem CID1125536
Molecular FormulaC15H21N3O5S
Molecular Weight355.42 g/mol
Exact Mass355.12
IUPAC Name5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide
SMILESNS(=O)(=O)c1ccc(NC(=O)CCCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H21N3O5S/c16-24(21,22)13-6-4-12(5-7-13)17-14(19)2-1-3-15(20)18-8-10-23-11-9-18/h4-7H,1-3,8-11H2,(H,17,19)(H2,16,21,22)
InChIKeyMMCMOLULQZCCTO-UHFFFAOYSA-N
XLogP0.30
TPSA118.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.42
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N,N'-bis(4-morpholin-4-ylsulfonylphenyl)decanediamide
CID 17080112
4-morpholin-4-yl-4-oxo-N-phenylbutanamide
CID 9341047
3-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-(4-sulfamoylphenyl)propanamide
CID 55362471
5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate
CID 6953068
3-amino-N-(4-sulfamoylphenyl)propanamide
CID 10776616
4-amino-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]pentanamide
CID 120559975
N-(4-morpholin-4-ylsulfonylphenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide
CID 17066698
(1S,6R)-6-(morpholine-4-carbonyl)-N-(4-sulfamoylphenyl)cyclohex-3-ene-1-carboxamide
CID 1125531
N-(3,4-dichlorophenyl)-4-morpholin-4-yl-4-oxobutanamide
CID 6456922
N-(4-fluorophenyl)-5-[4-(4-fluorophenyl)piperazin-1-yl]-5-oxopentanamide
CID 7329126
N-(4-morpholin-4-ylsulfonylphenyl)butanamide
CID 832695
N-(4-aminophenyl)-4-morpholin-4-ylbutanamide
CID 16779642

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide?
The IUPAC name of 5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide (CID 1125536) is 5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide.
What is the SMILES notation for 5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide?
The canonical SMILES for 5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide is NS(=O)(=O)c1ccc(NC(=O)CCCC(=O)N2CCOCC2)cc1.
What is the InChIKey of 5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide?
The InChIKey is MMCMOLULQZCCTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O5S/c16-24(21,22)13-6-4-12(5-7-13)17-14(19)2-1-3-15(20)18-8-10-23-11-9-18/h4-7H,1-3,8-11H2,(H,17,19)(H2,16,21,22).
What are the key properties of 5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide?
5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide has a molecular weight of 355.42 g/mol, XLogP of 0.30, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide is sourced from PubChem (CID 1125536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).