N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide

C16H19N3O3S — CID 8002047

IUPACN-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide
SMILESCc1ccccc1NC(=O)C[C@H]1SC(N2CCOCC2)=NC1=O
InChIInChI=1S/C16H19N3O3S/c1-11-4-2-3-5-12(11)17-14(20)10-13-15(21)18-16(23-13)19-6-8-22-9-7-19/h2-5,13H,6-10H2,1H3,(H,17,20)/t13-/m1/s1
InChIKeyWUFMRMANTDLKRR-CYBMUJFWSA-N
MW333.41 g/mol
LogP1.65
Rot. Bonds3

About N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide

N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide (PubChem CID 8002047) has the molecular formula C16H19N3O3S and a molecular weight of 333.41 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide
PubChem CID8002047
Molecular FormulaC16H19N3O3S
Molecular Weight333.41 g/mol
Exact Mass333.11
IUPAC NameN-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide
SMILESCc1ccccc1NC(=O)C[C@H]1SC(N2CCOCC2)=NC1=O
InChIInChI=1S/C16H19N3O3S/c1-11-4-2-3-5-12(11)17-14(20)10-13-15(21)18-16(23-13)19-6-8-22-9-7-19/h2-5,13H,6-10H2,1H3,(H,17,20)/t13-/m1/s1
InChIKeyWUFMRMANTDLKRR-CYBMUJFWSA-N
XLogP1.65
TPSA71.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide
CID 9005738
N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide
CID 98185159
N-(2,5-dimethoxyphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide
CID 9005741
N-naphthalen-1-yl-2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetamide
CID 30097441
N-(3-chloro-2-methylphenyl)-2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetamide
CID 30097416
N-(3-chloro-2-methylphenyl)-2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetamide
CID 30097413
N-(2-methoxyphenyl)-2-[(5R)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetamide
CID 8969066
ethyl 3-methyl-5-[[2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetyl]amino]thiophene-2-carboxylate
CID 42534947
N-[4-(difluoromethoxy)phenyl]-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide
CID 42650249
2-[(5R)-2-[(3S)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-1,3-thiazol-5-yl]-N-(2-methylphenyl)acetamide
CID 92704503
N-(3-chloro-4-methylphenyl)-2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetamide
CID 42996535
N-(4-methyl-2-nitrophenyl)-2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetamide
CID 17438036

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide?
The IUPAC name of N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide (CID 8002047) is N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide.
What is the SMILES notation for N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide?
The canonical SMILES for N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide is Cc1ccccc1NC(=O)C[C@H]1SC(N2CCOCC2)=NC1=O.
What is the InChIKey of N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide?
The InChIKey is WUFMRMANTDLKRR-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H19N3O3S/c1-11-4-2-3-5-12(11)17-14(20)10-13-15(21)18-16(23-13)19-6-8-22-9-7-19/h2-5,13H,6-10H2,1H3,(H,17,20)/t13-/m1/s1.
What are the key properties of N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide?
N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide has a molecular weight of 333.41 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide is sourced from PubChem (CID 8002047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).