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

C16H19N3O2S — CID 118769258

IUPAC2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide
SMILESO=C(CC1CNCCO1)NCc1nc(-c2ccccc2)cs1
InChIInChI=1S/C16H19N3O2S/c20-15(8-13-9-17-6-7-21-13)18-10-16-19-14(11-22-16)12-4-2-1-3-5-12/h1-5,11,13,17H,6-10H2,(H,18,20)
InChIKeyBGVPWEWFRSMCAB-UHFFFAOYSA-N
MW317.41 g/mol
LogP1.80
Rot. Bonds5

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

2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide (PubChem CID 118769258) has the molecular formula C16H19N3O2S and a molecular weight of 317.41 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide
PubChem CID118769258
Molecular FormulaC16H19N3O2S
Molecular Weight317.41 g/mol
Exact Mass317.12
IUPAC Name2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide
SMILESO=C(CC1CNCCO1)NCc1nc(-c2ccccc2)cs1
InChIInChI=1S/C16H19N3O2S/c20-15(8-13-9-17-6-7-21-13)18-10-16-19-14(11-22-16)12-4-2-1-3-5-12/h1-5,11,13,17H,6-10H2,(H,18,20)
InChIKeyBGVPWEWFRSMCAB-UHFFFAOYSA-N
XLogP1.80
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.41
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2S)-morpholin-2-yl]-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 125175454
N-[(2-benzyl-1,3-thiazol-4-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 154906934
N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide
CID 124515478
2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
N-(1-benzothiophen-5-ylmethyl)-2-[(2S)-morpholin-2-yl]acetamide
CID 99940782
N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119727879
N-[(5-bromothiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119730032
N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]-2-morpholin-2-ylacetamide
CID 56759548
N-[[3-(2-fluorophenyl)-1,2-oxazol-5-yl]methyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 125179473
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide
CID 55663551
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429190
N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 112841611

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide?
The IUPAC name of 2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide (CID 118769258) is 2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide is O=C(CC1CNCCO1)NCc1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide?
The InChIKey is BGVPWEWFRSMCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2S/c20-15(8-13-9-17-6-7-21-13)18-10-16-19-14(11-22-16)12-4-2-1-3-5-12/h1-5,11,13,17H,6-10H2,(H,18,20).
What are the key properties of 2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide?
2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide has a molecular weight of 317.41 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide is sourced from PubChem (CID 118769258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).