1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole

C16H16N2S — CID 25099144

IUPAC1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole
SMILESCCC(c1ccc(-c2ccsc2)cc1)n1ccnc1
InChIInChI=1S/C16H16N2S/c1-2-16(18-9-8-17-12-18)14-5-3-13(4-6-14)15-7-10-19-11-15/h3-12,16H,2H2,1H3
InChIKeyJCRCIQARESXRFA-UHFFFAOYSA-N
MW268.38 g/mol
LogP4.61
Rot. Bonds4

About 1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole

1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole (PubChem CID 25099144) has the molecular formula C16H16N2S and a molecular weight of 268.38 g/mol. Its IUPAC name is 1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole.

Molecular Properties

Compound Name1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole
PubChem CID25099144
Molecular FormulaC16H16N2S
Molecular Weight268.38 g/mol
Exact Mass268.10
IUPAC Name1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole
SMILESCCC(c1ccc(-c2ccsc2)cc1)n1ccnc1
InChIInChI=1S/C16H16N2S/c1-2-16(18-9-8-17-12-18)14-5-3-13(4-6-14)15-7-10-19-11-15/h3-12,16H,2H2,1H3
InChIKeyJCRCIQARESXRFA-UHFFFAOYSA-N
XLogP4.61
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole?
The IUPAC name of 1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole (CID 25099144) is 1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole.
What is the SMILES notation for 1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole?
The canonical SMILES for 1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole is CCC(c1ccc(-c2ccsc2)cc1)n1ccnc1.
What is the InChIKey of 1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole?
The InChIKey is JCRCIQARESXRFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2S/c1-2-16(18-9-8-17-12-18)14-5-3-13(4-6-14)15-7-10-19-11-15/h3-12,16H,2H2,1H3.
What are the key properties of 1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole?
1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole has a molecular weight of 268.38 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-thiophen-3-ylphenyl)propyl]imidazole is sourced from PubChem (CID 25099144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).