1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole

C14H14N2S — CID 162402100

IUPAC1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole
SMILESCc1ccccc1N1CCN=C1c1cccs1
InChIInChI=1S/C14H14N2S/c1-11-5-2-3-6-12(11)16-9-8-15-14(16)13-7-4-10-17-13/h2-7,10H,8-9H2,1H3
InChIKeyDFHMZQTXBFBVAJ-UHFFFAOYSA-N
MW242.35 g/mol
LogP3.32
Rot. Bonds2

About 1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole

1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole (PubChem CID 162402100) has the molecular formula C14H14N2S and a molecular weight of 242.35 g/mol. Its IUPAC name is 1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole.

Molecular Properties

Compound Name1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole
PubChem CID162402100
Molecular FormulaC14H14N2S
Molecular Weight242.35 g/mol
Exact Mass242.09
IUPAC Name1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole
SMILESCc1ccccc1N1CCN=C1c1cccs1
InChIInChI=1S/C14H14N2S/c1-11-5-2-3-6-12(11)16-9-8-15-14(16)13-7-4-10-17-13/h2-7,10H,8-9H2,1H3
InChIKeyDFHMZQTXBFBVAJ-UHFFFAOYSA-N
XLogP3.32
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 44369431
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CID 10922301
N'-[1-[2-(dimethylamino)ethyl]-2,3,4,5-tetrahydro-1-benzazepin-7-yl]thiophene-2-carboximidamide;dihydrochloride
CID 67493358
N-ethyl-5-phenyl-3-(thiophen-2-yl)-3H-benzo[e][1,4]diazepin-2-amine
CID 135508048
4H-Thieno(3,4-b)(1,4)benzodiazepine, 9-(4-methyl-1-piperazinyl)-
CID 3057701
N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-thiophen-2-ylaniline
CID 44369351
N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(5-methylthiophen-2-yl)aniline
CID 44369646
N'-[1-[2-[ethyl(methyl)amino]ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide;dihydrochloride
CID 57341142
N'-[1-[2-(dimethylamino)ethyl]-2,3-dihydroindol-5-yl]thiophene-2-carboximidamide;dihydrochloride
CID 71486265
N'-[1-(2-pyrrolidin-1-ylethyl)-2,3,4,5-tetrahydro-1-benzazepin-7-yl]thiophene-2-carboximidamide;dihydrochloride
CID 90664608
N'-[1-[2-(dimethylamino)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide;dihydrochloride
CID 90664721
N'-[1-[2-(diethylamino)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide;dihydrochloride
CID 90664722

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole?
The IUPAC name of 1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole (CID 162402100) is 1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole.
What is the SMILES notation for 1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole?
The canonical SMILES for 1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole is Cc1ccccc1N1CCN=C1c1cccs1.
What is the InChIKey of 1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole?
The InChIKey is DFHMZQTXBFBVAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2S/c1-11-5-2-3-6-12(11)16-9-8-15-14(16)13-7-4-10-17-13/h2-7,10H,8-9H2,1H3.
What are the key properties of 1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole?
1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole has a molecular weight of 242.35 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole is sourced from PubChem (CID 162402100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).