2-(4-chlorophenyl)-5-ethyl-1H-imidazole

C11H11ClN2 — CID 90782156

IUPAC2-(4-chlorophenyl)-5-ethyl-1H-imidazole
SMILESCCc1cnc(-c2ccc(Cl)cc2)[nH]1
InChIInChI=1S/C11H11ClN2/c1-2-10-7-13-11(14-10)8-3-5-9(12)6-4-8/h3-7H,2H2,1H3,(H,13,14)
InChIKeyZGULCPUDIIVIFT-UHFFFAOYSA-N
MW206.68 g/mol
LogP3.29
Rot. Bonds2

About 2-(4-chlorophenyl)-5-ethyl-1H-imidazole

2-(4-chlorophenyl)-5-ethyl-1H-imidazole (PubChem CID 90782156) has the molecular formula C11H11ClN2 and a molecular weight of 206.68 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-ethyl-1H-imidazole.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5-ethyl-1H-imidazole
PubChem CID90782156
Molecular FormulaC11H11ClN2
Molecular Weight206.68 g/mol
Exact Mass206.06
IUPAC Name2-(4-chlorophenyl)-5-ethyl-1H-imidazole
SMILESCCc1cnc(-c2ccc(Cl)cc2)[nH]1
InChIInChI=1S/C11H11ClN2/c1-2-10-7-13-11(14-10)8-3-5-9(12)6-4-8/h3-7H,2H2,1H3,(H,13,14)
InChIKeyZGULCPUDIIVIFT-UHFFFAOYSA-N
XLogP3.29
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.68
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-(4-chlorophenyl)-1H-imidazol-5-yl]ethanamine;dihydrochloride
CID 131880085
3-[2-(4-chlorophenyl)-1H-imidazol-5-yl]propan-1-amine
CID 82463546
2-(4-chlorophenyl)-6-ethyl-1H-pyrimidine-4-thione
CID 94077004
2-[2-(4-ethylphenyl)-1H-imidazol-5-yl]acetic acid
CID 82288733
[2-(4-propan-2-ylphenyl)-1H-imidazol-5-yl]methanol
CID 63108253
2-[[2-(4-methylphenyl)-1H-imidazol-5-yl]methylsulfanyl]ethanamine
CID 13011248
2-[2-(3-chlorophenyl)-1H-imidazol-5-yl]ethanamine
CID 14827778
N-methyl-1-[2-(4-propan-2-ylphenyl)-1H-imidazol-5-yl]methanamine
CID 55178244
[2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine
CID 63108865
3-(4-chlorophenyl)-5-ethyl-1H-pyrazole
CID 123618516
[2-(4-propoxyphenyl)-1H-imidazol-5-yl]methanamine
CID 82463581
3-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]propan-1-amine
CID 82463568

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-ethyl-1H-imidazole?
The IUPAC name of 2-(4-chlorophenyl)-5-ethyl-1H-imidazole (CID 90782156) is 2-(4-chlorophenyl)-5-ethyl-1H-imidazole.
What is the SMILES notation for 2-(4-chlorophenyl)-5-ethyl-1H-imidazole?
The canonical SMILES for 2-(4-chlorophenyl)-5-ethyl-1H-imidazole is CCc1cnc(-c2ccc(Cl)cc2)[nH]1.
What is the InChIKey of 2-(4-chlorophenyl)-5-ethyl-1H-imidazole?
The InChIKey is ZGULCPUDIIVIFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2/c1-2-10-7-13-11(14-10)8-3-5-9(12)6-4-8/h3-7H,2H2,1H3,(H,13,14).
What are the key properties of 2-(4-chlorophenyl)-5-ethyl-1H-imidazole?
2-(4-chlorophenyl)-5-ethyl-1H-imidazole has a molecular weight of 206.68 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-ethyl-1H-imidazole is sourced from PubChem (CID 90782156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).