[4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone

C17H20N2OS — CID 673619

IUPAC[4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone
SMILESCc1cccc(N2CCN(C(=O)c3cccs3)CC2)c1C
InChIInChI=1S/C17H20N2OS/c1-13-5-3-6-15(14(13)2)18-8-10-19(11-9-18)17(20)16-7-4-12-21-16/h3-7,12H,8-11H2,1-2H3
InChIKeyWULYFCVBBFMVAM-UHFFFAOYSA-N
MW300.43 g/mol
LogP3.33
Rot. Bonds2

About [4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone

[4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone (PubChem CID 673619) has the molecular formula C17H20N2OS and a molecular weight of 300.43 g/mol. Its IUPAC name is [4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone.

Molecular Properties

Compound Name[4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone
PubChem CID673619
Molecular FormulaC17H20N2OS
Molecular Weight300.43 g/mol
Exact Mass300.13
IUPAC Name[4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone
SMILESCc1cccc(N2CCN(C(=O)c3cccs3)CC2)c1C
InChIInChI=1S/C17H20N2OS/c1-13-5-3-6-15(14(13)2)18-8-10-19(11-9-18)17(20)16-7-4-12-21-16/h3-7,12H,8-11H2,1-2H3
InChIKeyWULYFCVBBFMVAM-UHFFFAOYSA-N
XLogP3.33
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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Thiophene-2-carboxylic acid {4-[2-(4-phenyl-piperazin-1-yl)-ethyl]-cyclohexyl}-amide
CID 10596978
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4-thiophen-3-yl-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]benzamide
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CID 162645243
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Frequently Asked Questions

What is the IUPAC name of [4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone?
The IUPAC name of [4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone (CID 673619) is [4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone.
What is the SMILES notation for [4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone?
The canonical SMILES for [4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone is Cc1cccc(N2CCN(C(=O)c3cccs3)CC2)c1C.
What is the InChIKey of [4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone?
The InChIKey is WULYFCVBBFMVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2OS/c1-13-5-3-6-15(14(13)2)18-8-10-19(11-9-18)17(20)16-7-4-12-21-16/h3-7,12H,8-11H2,1-2H3.
What are the key properties of [4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone?
[4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone has a molecular weight of 300.43 g/mol, XLogP of 3.33, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,3-dimethylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone is sourced from PubChem (CID 673619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).