2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

C15H17N3O2S — CID 783107

IUPAC2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CN1CCOCC1)Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C15H17N3O2S/c19-14(10-18-6-8-20-9-7-18)17-15-16-13(11-21-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,16,17,19)
InChIKeyKMTAHSUTFMPIHM-UHFFFAOYSA-N
MW303.39 g/mol
LogP2.08
Rot. Bonds4

About 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 783107) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID783107
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CN1CCOCC1)Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C15H17N3O2S/c19-14(10-18-6-8-20-9-7-18)17-15-16-13(11-21-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,16,17,19)
InChIKeyKMTAHSUTFMPIHM-UHFFFAOYSA-N
XLogP2.08
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]morpholine
CID 683402
H3B-120
CID 132355378
TJ-M2010-5
CID 71542350
4-(4-Phenyl-1,3-thiazol-2-yl)morpholine
CID 727584
N-{1-[(cyanomethyl)carbamoyl]cyclohexyl}-4-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]benzamide
CID 10161284
(2S)-2-[(1-methylpiperidin-2-yl)formamido]-8-oxo-N-(4-phenyl-1,3-thiazol-2-yl)nonanamide
CID 16036765
4-(4-Phenyl-thiazol-2-yl)-piperazine-1-carboxylic acid dimethylamide
CID 778223
Ethyl 2-oxo-2-((4-phenyl-2-thiazolyl)amino)acetate
CID 1861346
3-(4-Phenyl-1,3-thiazol-2-yl)-2-thioxo-4-imidazolidinone
CID 899465
[2-Oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-acetamidoacetate
CID 2412869
N-[(1R)-2-oxo-1-phenyl-2-[(2S)-2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]pyrrolidin-1-yl]ethyl]morpholine-4-carboxamide
CID 137643823
N-(4-Biphenyl-4-yl-thiazol-2-yl)-2-methoxy-acetamide
CID 734093

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CID 783107) is 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is O=C(CN1CCOCC1)Nc1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is KMTAHSUTFMPIHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c19-14(10-18-6-8-20-9-7-18)17-15-16-13(11-21-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,16,17,19).
What are the key properties of 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 303.39 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 783107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).