N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide

C17H21N3O2S — CID 1253460

IUPACN-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide
SMILESCCc1sc(NC(=O)CN2CCOCC2)nc1-c1ccccc1
InChIInChI=1S/C17H21N3O2S/c1-2-14-16(13-6-4-3-5-7-13)19-17(23-14)18-15(21)12-20-8-10-22-11-9-20/h3-7H,2,8-12H2,1H3,(H,18,19,21)
InChIKeyBYQFDCCTQNGKCH-UHFFFAOYSA-N
MW331.44 g/mol
LogP2.64
Rot. Bonds5

About N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide (PubChem CID 1253460) has the molecular formula C17H21N3O2S and a molecular weight of 331.44 g/mol. Its IUPAC name is N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide
PubChem CID1253460
Molecular FormulaC17H21N3O2S
Molecular Weight331.44 g/mol
Exact Mass331.14
IUPAC NameN-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide
SMILESCCc1sc(NC(=O)CN2CCOCC2)nc1-c1ccccc1
InChIInChI=1S/C17H21N3O2S/c1-2-14-16(13-6-4-3-5-7-13)19-17(23-14)18-15(21)12-20-8-10-22-11-9-20/h3-7H,2,8-12H2,1H3,(H,18,19,21)
InChIKeyBYQFDCCTQNGKCH-UHFFFAOYSA-N
XLogP2.64
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.44
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Morpholino-N-(4-phenylthiazol-2-yl)acetamide
CID 783107
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methylpropanamide
CID 1245792
4-(4,5-Diphenyl-1,3-thiazol-2-yl)morpholine
CID 9509183
(2S)-2-amino-N-(4,5-diphenyl-1,3-thiazol-2-yl)propanamide
CID 23646351
2-Morpholino-N-(4-(p-tolyl)thiazol-2-yl)acetamide
CID 2336901
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-morpholinyl)acetamide
CID 6468522
N-(4-Phenylthiazol-2-yl)-2-(piperidin-1-yl)acetamide
CID 2336975
(2S)-2-amino-N-(5-tert-butyl-4-phenyl-1,3-thiazol-2-yl)propanamide
CID 23646349
(2S)-2-amino-N-[4-(4-benzylphenyl)-5-phenyl-1,3-thiazol-2-yl]propanamide
CID 23646352
N-(5-ethyl-4-phenyl-2-thiazolyl)-2-methoxyacetamide
CID 655711
N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CID 657870
2-(4-methylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CID 658908

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide (CID 1253460) is N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide is CCc1sc(NC(=O)CN2CCOCC2)nc1-c1ccccc1.
What is the InChIKey of N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide?
The InChIKey is BYQFDCCTQNGKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2S/c1-2-14-16(13-6-4-3-5-7-13)19-17(23-14)18-15(21)12-20-8-10-22-11-9-20/h3-7H,2,8-12H2,1H3,(H,18,19,21).
What are the key properties of N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide?
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide has a molecular weight of 331.44 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 1253460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).