2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide

C14H24N4OS — CID 71988871

IUPAC2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide
SMILESCCCNC(=O)CN1CCN(c2ncc(CC)s2)CC1
InChIInChI=1S/C14H24N4OS/c1-3-5-15-13(19)11-17-6-8-18(9-7-17)14-16-10-12(4-2)20-14/h10H,3-9,11H2,1-2H3,(H,15,19)
InChIKeyCKQGVFZXLIHPSL-UHFFFAOYSA-N
MW296.44 g/mol
LogP1.35
Rot. Bonds6

About 2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide

2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide (PubChem CID 71988871) has the molecular formula C14H24N4OS and a molecular weight of 296.44 g/mol. Its IUPAC name is 2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide.

Molecular Properties

Compound Name2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide
PubChem CID71988871
Molecular FormulaC14H24N4OS
Molecular Weight296.44 g/mol
Exact Mass296.17
IUPAC Name2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide
SMILESCCCNC(=O)CN1CCN(c2ncc(CC)s2)CC1
InChIInChI=1S/C14H24N4OS/c1-3-5-15-13(19)11-17-6-8-18(9-7-17)14-16-10-12(4-2)20-14/h10H,3-9,11H2,1-2H3,(H,15,19)
InChIKeyCKQGVFZXLIHPSL-UHFFFAOYSA-N
XLogP1.35
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(4-methyl-1,3-thiazol-2-yl)-1,4-diazepan-1-yl]-N-propylacetamide
CID 47073428
2-[4-[5-(aminomethyl)-2-pyridinyl]piperazin-1-yl]-N-propylacetamide
CID 107355800
N-propyl-2-pyrrolidin-1-ylacetamide
CID 22117904
2-[4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl]-N-propylacetamide
CID 50829778
N-[[2-(4-ethylpiperazin-1-yl)-1,3-thiazol-5-yl]methyl]ethanamine
CID 62752073
2-[4-[N-ethyl-N'-[(5-ethyl-1,3-thiazol-2-yl)methyl]carbamimidoyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide;hydroiodide
CID 111519392
N-[[2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]-1,3-thiazol-5-yl]methyl]propan-1-amine
CID 62967414
2-[4-[2-(2-methylimidazol-1-yl)ethyl]piperazin-1-yl]-N-propylacetamide
CID 90533937
2-[4-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-N-propylacetamide
CID 18088526
N-methyl-2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethanamine;trihydrobromide
CID 42604520
[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-(4-fluorophenyl)methanone
CID 136528222
[2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]methanol
CID 62754344

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide?
The IUPAC name of 2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide (CID 71988871) is 2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide.
What is the SMILES notation for 2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide?
The canonical SMILES for 2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide is CCCNC(=O)CN1CCN(c2ncc(CC)s2)CC1.
What is the InChIKey of 2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide?
The InChIKey is CKQGVFZXLIHPSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4OS/c1-3-5-15-13(19)11-17-6-8-18(9-7-17)14-16-10-12(4-2)20-14/h10H,3-9,11H2,1-2H3,(H,15,19).
What are the key properties of 2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide?
2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide has a molecular weight of 296.44 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-ethyl-1,3-thiazol-2-yl)piperazin-1-yl]-N-propylacetamide is sourced from PubChem (CID 71988871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).