2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide

C17H22N4O2S — CID 1443635

IUPAC2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
SMILESCCOc1ccccc1N1CCN(CC(=O)Nc2nccs2)CC1
InChIInChI=1S/C17H22N4O2S/c1-2-23-15-6-4-3-5-14(15)21-10-8-20(9-11-21)13-16(22)19-17-18-7-12-24-17/h3-7,12H,2,8-11,13H2,1H3,(H,18,19,22)
InChIKeyUJUZXZWAJIXOFO-UHFFFAOYSA-N
MW346.46 g/mol
LogP2.30
Rot. Bonds6

About 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide

2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 1443635) has the molecular formula C17H22N4O2S and a molecular weight of 346.46 g/mol. Its IUPAC name is 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID1443635
Molecular FormulaC17H22N4O2S
Molecular Weight346.46 g/mol
Exact Mass346.15
IUPAC Name2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
SMILESCCOc1ccccc1N1CCN(CC(=O)Nc2nccs2)CC1
InChIInChI=1S/C17H22N4O2S/c1-2-23-15-6-4-3-5-14(15)21-10-8-20(9-11-21)13-16(22)19-17-18-7-12-24-17/h3-7,12H,2,8-11,13H2,1H3,(H,18,19,22)
InChIKeyUJUZXZWAJIXOFO-UHFFFAOYSA-N
XLogP2.30
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.46
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(1-methylimidazol-2-yl)sulfanyl-N-(2-propan-2-yloxyphenyl)acetamide
CID 709685
2-(3-Fluorophenoxy)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide
CID 2660519
2-[4-(4-Methoxyphenyl)piperazin-1-yl]-1,3-thiazole
CID 2456357
2-(2-Fluorophenoxy)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide
CID 4803466
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 5311779
2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 6462201
2-[1-[(2-acetamido-1,3-thiazol-5-yl)methyl]piperidin-4-ylidene]-N-(4-methoxyphenyl)acetamide
CID 163368410
2-[4-[(2-acetamido-1,3-thiazol-5-yl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 163368444
5-bromo-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 16068742
2-((3-(4-ethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(thiazol-2-yl)acetamide
CID 2155336
N-Cyclopentylcarbamoylmethyl-N-(4-ethoxy-phenyl)-N'-thiazol-2-yl-succinamide
CID 3205396
N''-(3-methoxyphenyl)-N''-[2-oxo-2-(2-oxolanylmethylamino)ethyl]-N-(2-thiazolyl)butanediamide
CID 3205683

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide (CID 1443635) is 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide is CCOc1ccccc1N1CCN(CC(=O)Nc2nccs2)CC1.
What is the InChIKey of 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is UJUZXZWAJIXOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2S/c1-2-23-15-6-4-3-5-14(15)21-10-8-20(9-11-21)13-16(22)19-17-18-7-12-24-17/h3-7,12H,2,8-11,13H2,1H3,(H,18,19,22).
What are the key properties of 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide?
2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 346.46 g/mol, XLogP of 2.30, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 1443635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).