4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine

C23H20ClN3 — CID 11696446

IUPAC4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine
SMILESCCn1c(-c2ccccc2C)nc(-c2ccncc2)c1-c1ccc(Cl)cc1
InChIInChI=1S/C23H20ClN3/c1-3-27-22(18-8-10-19(24)11-9-18)21(17-12-14-25-15-13-17)26-23(27)20-7-5-4-6-16(20)2/h4-15H,3H2,1-2H3
InChIKeyVFJZKYZLJFDMOC-UHFFFAOYSA-N
MW373.89 g/mol
LogP6.26
Rot. Bonds4

About 4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine

4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine (PubChem CID 11696446) has the molecular formula C23H20ClN3 and a molecular weight of 373.89 g/mol. Its IUPAC name is 4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine.

Molecular Properties

Compound Name4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine
PubChem CID11696446
Molecular FormulaC23H20ClN3
Molecular Weight373.89 g/mol
Exact Mass373.13
IUPAC Name4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine
SMILESCCn1c(-c2ccccc2C)nc(-c2ccncc2)c1-c1ccc(Cl)cc1
InChIInChI=1S/C23H20ClN3/c1-3-27-22(18-8-10-19(24)11-9-18)21(17-12-14-25-15-13-17)26-23(27)20-7-5-4-6-16(20)2/h4-15H,3H2,1-2H3
InChIKeyVFJZKYZLJFDMOC-UHFFFAOYSA-N
XLogP6.26
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.89
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine?
The IUPAC name of 4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine (CID 11696446) is 4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine.
What is the SMILES notation for 4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine?
The canonical SMILES for 4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine is CCn1c(-c2ccccc2C)nc(-c2ccncc2)c1-c1ccc(Cl)cc1.
What is the InChIKey of 4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine?
The InChIKey is VFJZKYZLJFDMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClN3/c1-3-27-22(18-8-10-19(24)11-9-18)21(17-12-14-25-15-13-17)26-23(27)20-7-5-4-6-16(20)2/h4-15H,3H2,1-2H3.
What are the key properties of 4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine?
4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine has a molecular weight of 373.89 g/mol, XLogP of 6.26, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-chlorophenyl)-1-ethyl-2-(2-methylphenyl)imidazol-4-yl]pyridine is sourced from PubChem (CID 11696446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).