4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine

C24H23N3O — CID 54423867

IUPAC4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine
SMILESCOc1cccc(-c2nc(-c3c(C)cc(C)cc3C)[nH]c2-c2ccncc2)c1
InChIInChI=1S/C24H23N3O/c1-15-12-16(2)21(17(3)13-15)24-26-22(18-8-10-25-11-9-18)23(27-24)19-6-5-7-20(14-19)28-4/h5-14H,1-4H3,(H,26,27)
InChIKeyWCRRGPKKAROFPP-UHFFFAOYSA-N
MW369.47 g/mol
LogP5.74
Rot. Bonds4

About 4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine

4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine (PubChem CID 54423867) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is 4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine.

Molecular Properties

Compound Name4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine
PubChem CID54423867
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC Name4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine
SMILESCOc1cccc(-c2nc(-c3c(C)cc(C)cc3C)[nH]c2-c2ccncc2)c1
InChIInChI=1S/C24H23N3O/c1-15-12-16(2)21(17(3)13-15)24-26-22(18-8-10-25-11-9-18)23(27-24)19-6-5-7-20(14-19)28-4/h5-14H,1-4H3,(H,26,27)
InChIKeyWCRRGPKKAROFPP-UHFFFAOYSA-N
XLogP5.74
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 55.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine?
The IUPAC name of 4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine (CID 54423867) is 4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine.
What is the SMILES notation for 4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine?
The canonical SMILES for 4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine is COc1cccc(-c2nc(-c3c(C)cc(C)cc3C)[nH]c2-c2ccncc2)c1.
What is the InChIKey of 4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine?
The InChIKey is WCRRGPKKAROFPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-15-12-16(2)21(17(3)13-15)24-26-22(18-8-10-25-11-9-18)23(27-24)19-6-5-7-20(14-19)28-4/h5-14H,1-4H3,(H,26,27).
What are the key properties of 4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine?
4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine has a molecular weight of 369.47 g/mol, XLogP of 5.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine is sourced from PubChem (CID 54423867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).