N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide

C15H18N4O3S — CID 108527494

IUPACN'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide
SMILESO=C(NC1=NCCS1)C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C15H18N4O3S/c20-13(14(21)18-15-16-5-10-23-15)17-11-3-1-2-4-12(11)19-6-8-22-9-7-19/h1-4H,5-10H2,(H,17,20)(H,16,18,21)
InChIKeyJUTPUZBWFYNXNB-UHFFFAOYSA-N
MW334.40 g/mol
LogP0.68
Rot. Bonds2

About N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide

N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide (PubChem CID 108527494) has the molecular formula C15H18N4O3S and a molecular weight of 334.40 g/mol. Its IUPAC name is N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide.

Molecular Properties

Compound NameN'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide
PubChem CID108527494
Molecular FormulaC15H18N4O3S
Molecular Weight334.40 g/mol
Exact Mass334.11
IUPAC NameN'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide
SMILESO=C(NC1=NCCS1)C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C15H18N4O3S/c20-13(14(21)18-15-16-5-10-23-15)17-11-3-1-2-4-12(11)19-6-8-22-9-7-19/h1-4H,5-10H2,(H,17,20)(H,16,18,21)
InChIKeyJUTPUZBWFYNXNB-UHFFFAOYSA-N
XLogP0.68
TPSA83.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-[3-(dimethylamino)propyl]-N'-(2-morpholin-4-ylphenyl)oxamide
CID 108524772
2-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)-2-oxoacetamide
CID 108517102
N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide
CID 108526068
N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide
CID 108520938
N-(2-amino-4-methylphenyl)-N'-(2-morpholin-4-ylphenyl)oxamide
CID 108527553
N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(3-morpholin-4-ylpropyl)oxamide
CID 108518504
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-morpholin-4-ylphenyl)-2-oxoacetamide
CID 108527539
1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
CID 65466155
N-[(4-chlorophenyl)methyl]-N'-(2-morpholin-4-ylphenyl)oxamide
CID 108507752
N-(2-bromo-4-methylphenyl)-N'-(2-morpholin-4-ylphenyl)oxamide
CID 108527541
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852

Frequently Asked Questions

What is the IUPAC name of N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide?
The IUPAC name of N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide (CID 108527494) is N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide.
What is the SMILES notation for N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide?
The canonical SMILES for N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide is O=C(NC1=NCCS1)C(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide?
The InChIKey is JUTPUZBWFYNXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3S/c20-13(14(21)18-15-16-5-10-23-15)17-11-3-1-2-4-12(11)19-6-8-22-9-7-19/h1-4H,5-10H2,(H,17,20)(H,16,18,21).
What are the key properties of N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide?
N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide has a molecular weight of 334.40 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylphenyl)oxamide is sourced from PubChem (CID 108527494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).