5-(methoxymethyl)-2,4-diphenyl-1H-imidazole

C17H16N2O — CID 135017373

IUPAC5-(methoxymethyl)-2,4-diphenyl-1H-imidazole
SMILESCOCc1[nH]c(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C17H16N2O/c1-20-12-15-16(13-8-4-2-5-9-13)19-17(18-15)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,18,19)
InChIKeyVKUXNTHBQHPNEJ-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.89
Rot. Bonds4

About 5-(methoxymethyl)-2,4-diphenyl-1H-imidazole

5-(methoxymethyl)-2,4-diphenyl-1H-imidazole (PubChem CID 135017373) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-(methoxymethyl)-2,4-diphenyl-1H-imidazole.

Molecular Properties

Compound Name5-(methoxymethyl)-2,4-diphenyl-1H-imidazole
PubChem CID135017373
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name5-(methoxymethyl)-2,4-diphenyl-1H-imidazole
SMILESCOCc1[nH]c(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C17H16N2O/c1-20-12-15-16(13-8-4-2-5-9-13)19-17(18-15)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,18,19)
InChIKeyVKUXNTHBQHPNEJ-UHFFFAOYSA-N
XLogP3.89
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-2,4-diphenyl-1H-imidazole?
The IUPAC name of 5-(methoxymethyl)-2,4-diphenyl-1H-imidazole (CID 135017373) is 5-(methoxymethyl)-2,4-diphenyl-1H-imidazole.
What is the SMILES notation for 5-(methoxymethyl)-2,4-diphenyl-1H-imidazole?
The canonical SMILES for 5-(methoxymethyl)-2,4-diphenyl-1H-imidazole is COCc1[nH]c(-c2ccccc2)nc1-c1ccccc1.
What is the InChIKey of 5-(methoxymethyl)-2,4-diphenyl-1H-imidazole?
The InChIKey is VKUXNTHBQHPNEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-20-12-15-16(13-8-4-2-5-9-13)19-17(18-15)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,18,19).
What are the key properties of 5-(methoxymethyl)-2,4-diphenyl-1H-imidazole?
5-(methoxymethyl)-2,4-diphenyl-1H-imidazole has a molecular weight of 264.33 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-2,4-diphenyl-1H-imidazole is sourced from PubChem (CID 135017373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).