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

C9H14N4OS — CID 2760444

IUPAC2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CN1CCNCC1)Nc1nccs1
InChIInChI=1S/C9H14N4OS/c14-8(12-9-11-3-6-15-9)7-13-4-1-10-2-5-13/h3,6,10H,1-2,4-5,7H2,(H,11,12,14)
InChIKeyYWWRBWVAUWLRIZ-UHFFFAOYSA-N
MW226.30 g/mol
LogP-0.01
Rot. Bonds3

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

2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 2760444) has the molecular formula C9H14N4OS and a molecular weight of 226.30 g/mol. Its IUPAC name is 2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID2760444
Molecular FormulaC9H14N4OS
Molecular Weight226.30 g/mol
Exact Mass226.09
IUPAC Name2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CN1CCNCC1)Nc1nccs1
InChIInChI=1S/C9H14N4OS/c14-8(12-9-11-3-6-15-9)7-13-4-1-10-2-5-13/h3,6,10H,1-2,4-5,7H2,(H,11,12,14)
InChIKeyYWWRBWVAUWLRIZ-UHFFFAOYSA-N
XLogP-0.01
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide (CID 2760444) is 2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide is O=C(CN1CCNCC1)Nc1nccs1.
What is the InChIKey of 2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is YWWRBWVAUWLRIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4OS/c14-8(12-9-11-3-6-15-9)7-13-4-1-10-2-5-13/h3,6,10H,1-2,4-5,7H2,(H,11,12,14).
What are the key properties of 2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide?
2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 226.30 g/mol, XLogP of -0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2760444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).