2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide

C13H15N3O2S — CID 66521973

IUPAC2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide
SMILESCCOc1ccccc1NCC(=O)Nc1nccs1
InChIInChI=1S/C13H15N3O2S/c1-2-18-11-6-4-3-5-10(11)15-9-12(17)16-13-14-7-8-19-13/h3-8,15H,2,9H2,1H3,(H,14,16,17)
InChIKeyMWQFMIBZYBYWHL-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.59
Rot. Bonds6

About 2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide

2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 66521973) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is 2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID66521973
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Name2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide
SMILESCCOc1ccccc1NCC(=O)Nc1nccs1
InChIInChI=1S/C13H15N3O2S/c1-2-18-11-6-4-3-5-10(11)15-9-12(17)16-13-14-7-8-19-13/h3-8,15H,2,9H2,1H3,(H,14,16,17)
InChIKeyMWQFMIBZYBYWHL-UHFFFAOYSA-N
XLogP2.59
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methylanilino)-N-(1,3-thiazol-2-yl)acetamide
CID 125483975
(2R)-2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)propanamide
CID 7450130
N-(2-phenoxyphenyl)-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694157
N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide
CID 8965705
2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 16590476
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide
CID 9102233
N-(2-ethoxyphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54827090
N-[3-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]-2-methylphenyl]propanamide
CID 38773224
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274
ethyl 2-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]benzoate
CID 109009177
2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
CID 26438880
N-(3-chloro-2-methylphenyl)-2-(2-ethoxyanilino)acetamide
CID 9101959

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide (CID 66521973) is 2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide is CCOc1ccccc1NCC(=O)Nc1nccs1.
What is the InChIKey of 2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is MWQFMIBZYBYWHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-2-18-11-6-4-3-5-10(11)15-9-12(17)16-13-14-7-8-19-13/h3-8,15H,2,9H2,1H3,(H,14,16,17).
What are the key properties of 2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide?
2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 277.35 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 66521973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).