2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide

C15H17N3O3S — CID 119138842

IUPAC2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide
SMILESCCc1cnc(CNC(=O)c2ccccc2OCC(N)=O)s1
InChIInChI=1S/C15H17N3O3S/c1-2-10-7-17-14(22-10)8-18-15(20)11-5-3-4-6-12(11)21-9-13(16)19/h3-7H,2,8-9H2,1H3,(H2,16,19)(H,18,20)
InChIKeyCPOAFZFAXFRLDH-UHFFFAOYSA-N
MW319.39 g/mol
LogP1.50
Rot. Bonds7

About 2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide

2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide (PubChem CID 119138842) has the molecular formula C15H17N3O3S and a molecular weight of 319.39 g/mol. Its IUPAC name is 2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide
PubChem CID119138842
Molecular FormulaC15H17N3O3S
Molecular Weight319.39 g/mol
Exact Mass319.10
IUPAC Name2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide
SMILESCCc1cnc(CNC(=O)c2ccccc2OCC(N)=O)s1
InChIInChI=1S/C15H17N3O3S/c1-2-10-7-17-14(22-10)8-18-15(20)11-5-3-4-6-12(11)21-9-13(16)19/h3-7H,2,8-9H2,1H3,(H2,16,19)(H,18,20)
InChIKeyCPOAFZFAXFRLDH-UHFFFAOYSA-N
XLogP1.50
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide
CID 103709233
3-bromo-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylbenzamide
CID 113245129
2-[2-[(5-ethyl-1,3-thiazol-2-yl)methylcarbamoyl]phenyl]sulfanylpropanoic acid
CID 119186969
2-(2-amino-2-oxoethoxy)-N-butylbenzamide
CID 36711020
2,5-dibromo-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]thiophene-3-carboxamide
CID 103709212
2-bromo-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-5-methoxybenzamide
CID 103709214
2-amino-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-phenylacetamide
CID 103814835
2-(2-amino-2-oxoethoxy)-N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]benzamide
CID 119125763
2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide
CID 134031335
2-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-1,3-thiazol-2-yl)benzamide
CID 167804221
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-6-fluoropyridine-3-carboxamide
CID 103718321
3,6-dichloro-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyridine-2-carboxamide
CID 103709249

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide?
The IUPAC name of 2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide (CID 119138842) is 2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide.
What is the SMILES notation for 2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide?
The canonical SMILES for 2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide is CCc1cnc(CNC(=O)c2ccccc2OCC(N)=O)s1.
What is the InChIKey of 2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide?
The InChIKey is CPOAFZFAXFRLDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3S/c1-2-10-7-17-14(22-10)8-18-15(20)11-5-3-4-6-12(11)21-9-13(16)19/h3-7H,2,8-9H2,1H3,(H2,16,19)(H,18,20).
What are the key properties of 2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide?
2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide has a molecular weight of 319.39 g/mol, XLogP of 1.50, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-oxoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]benzamide is sourced from PubChem (CID 119138842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).