2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide

C16H19N3OS — CID 60850013

IUPAC2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide
SMILESO=C(CN1CCNCC1)Nc1ccccc1-c1cccs1
InChIInChI=1S/C16H19N3OS/c20-16(12-19-9-7-17-8-10-19)18-14-5-2-1-4-13(14)15-6-3-11-21-15/h1-6,11,17H,7-10,12H2,(H,18,20)
InChIKeyVGNRVAGNGUOZAN-UHFFFAOYSA-N
MW301.41 g/mol
LogP2.26
Rot. Bonds4

About 2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide

2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide (PubChem CID 60850013) has the molecular formula C16H19N3OS and a molecular weight of 301.41 g/mol. Its IUPAC name is 2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide
PubChem CID60850013
Molecular FormulaC16H19N3OS
Molecular Weight301.41 g/mol
Exact Mass301.12
IUPAC Name2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide
SMILESO=C(CN1CCNCC1)Nc1ccccc1-c1cccs1
InChIInChI=1S/C16H19N3OS/c20-16(12-19-9-7-17-8-10-19)18-14-5-2-1-4-13(14)15-6-3-11-21-15/h1-6,11,17H,7-10,12H2,(H,18,20)
InChIKeyVGNRVAGNGUOZAN-UHFFFAOYSA-N
XLogP2.26
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.41
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,3-dioxoisoindol-2-yl)-N-(2-thiophen-2-ylphenyl)acetamide
CID 51286975
2-piperidin-4-yl-N-(2-thiophen-2-ylphenyl)acetamide
CID 61028561
ethane;N-(2-methylphenyl)-2-piperazin-1-ylacetamide
CID 142082017
3-(tert-butylamino)-N-(2-thiophen-2-ylphenyl)propanamide
CID 60850106
2-[[2-(1,4-diazepan-1-yl)acetyl]amino]benzoic acid
CID 62838706
N-(2-ethylsulfonylphenyl)-2-piperazin-1-ylacetamide
CID 60850903
2-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-thiophen-2-ylphenyl)acetamide
CID 16577576
N-(3-cyanothiophen-2-yl)-2-piperazin-1-ylacetamide
CID 43162397
N-(2-thiophen-2-ylphenyl)piperidine-3-carboxamide
CID 43709708
2-[2-[[2-(1,4-diazepan-1-yl)acetyl]amino]phenyl]acetamide
CID 62837195
3-methyl-5-oxo-5-(2-thiophen-2-ylanilino)pentanoic acid
CID 62966107
2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride
CID 119399994

Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide?
The IUPAC name of 2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide (CID 60850013) is 2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide.
What is the SMILES notation for 2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide?
The canonical SMILES for 2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide is O=C(CN1CCNCC1)Nc1ccccc1-c1cccs1.
What is the InChIKey of 2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide?
The InChIKey is VGNRVAGNGUOZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3OS/c20-16(12-19-9-7-17-8-10-19)18-14-5-2-1-4-13(14)15-6-3-11-21-15/h1-6,11,17H,7-10,12H2,(H,18,20).
What are the key properties of 2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide?
2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide has a molecular weight of 301.41 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-yl-N-(2-thiophen-2-ylphenyl)acetamide is sourced from PubChem (CID 60850013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).