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

C14H16N2O2S — CID 655711

IUPACN-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide
SMILESCCc1sc(NC(=O)COC)nc1-c1ccccc1
InChIInChI=1S/C14H16N2O2S/c1-3-11-13(10-7-5-4-6-8-10)16-14(19-11)15-12(17)9-18-2/h4-8H,3,9H2,1-2H3,(H,15,16,17)
InChIKeyMHPMZNKSCNJFHV-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.96
Rot. Bonds5

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

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide (PubChem CID 655711) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide
PubChem CID655711
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC NameN-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide
SMILESCCc1sc(NC(=O)COC)nc1-c1ccccc1
InChIInChI=1S/C14H16N2O2S/c1-3-11-13(10-7-5-4-6-8-10)16-14(19-11)15-12(17)9-18-2/h4-8H,3,9H2,1-2H3,(H,15,16,17)
InChIKeyMHPMZNKSCNJFHV-UHFFFAOYSA-N
XLogP2.96
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methylpropanamide
CID 1245792
Ethyl 2-oxo-2-((4-phenyl-2-thiazolyl)amino)acetate
CID 1861346
(2S)-2-amino-N-(4,5-diphenyl-1,3-thiazol-2-yl)propanamide
CID 23646351
[2-Oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-acetamidoacetate
CID 2412869
2-methoxy-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
CID 733305
N-(4-Biphenyl-4-yl-thiazol-2-yl)-2-methoxy-acetamide
CID 734093
Propyl [5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamate
CID 1562989
2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
CID 836502
Acetic acid, oxo((4-phenyl-2-thiazolyl)amino)-, 2-ethoxyethyl ester
CID 3067449
(2S)-2-amino-N-(5-tert-butyl-4-phenyl-1,3-thiazol-2-yl)propanamide
CID 23646349
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
CID 702082
N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide
CID 904070

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide?
The IUPAC name of N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide (CID 655711) is N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide?
The canonical SMILES for N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide is CCc1sc(NC(=O)COC)nc1-c1ccccc1.
What is the InChIKey of N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide?
The InChIKey is MHPMZNKSCNJFHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-3-11-13(10-7-5-4-6-8-10)16-14(19-11)15-12(17)9-18-2/h4-8H,3,9H2,1-2H3,(H,15,16,17).
What are the key properties of N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide?
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide has a molecular weight of 276.36 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxyacetamide is sourced from PubChem (CID 655711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).