2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydro-1H-imidazole

C22H20N2O — CID 4346587

IUPAC2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydroimidazole
SMILESCOC1=CC=CC=C1C2=NC(CN2C3=CC=CC=C3)C4=CC=CC=C4
InChIInChI=1S/C22H20N2O/c1-25-21-15-9-8-14-19(21)22-23-20(17-10-4-2-5-11-17)16-24(22)18-12-6-3-7-13-18/h2-15,20H,16H2,1H3
InChIKeyYPRFHJIPLZZVDN-UHFFFAOYSA-N
MW328.40 g/mol
LogP4.30
Rot. Bonds4

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

2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydro-1H-imidazole (PubChem CID 4346587) has the molecular formula C22H20N2O and a molecular weight of 328.40 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydroimidazole.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydro-1H-imidazole
PubChem CID4346587
Molecular FormulaC22H20N2O
Molecular Weight328.40 g/mol
Exact Mass328.16
IUPAC Name2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydroimidazole
SMILESCOC1=CC=CC=C1C2=NC(CN2C3=CC=CC=C3)C4=CC=CC=C4
InChIInChI=1S/C22H20N2O/c1-25-21-15-9-8-14-19(21)22-23-20(17-10-4-2-5-11-17)16-24(22)18-12-6-3-7-13-18/h2-15,20H,16H2,1H3
InChIKeyYPRFHJIPLZZVDN-UHFFFAOYSA-N
XLogP4.30
TPSA24.80 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity451

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.40
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-diphenyl-4-methoxybenzamidine
CID 467231
Dibenz(b,f)(1,4)oxazepine, 11-(4-methyl-1-piperazinyl)-
CID 16352
Benzenamine, N-(2,3-bis(2-methoxyphenyl)-1,2,4-thiadiazol-5(2H)-ylidene)-
CID 10110895
5-Methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydroimidazo[1,2-c]quinazoline
CID 44310454
3-(4-methoxyphenyl)-N-pentyl-2-phenyl-1,2,4-thiadiazol-5-imine;hydrobromide
CID 57326315
N,4-diphenyl-1-(4-phenylmethoxyphenyl)azetidin-2-imine
CID 126673384
1-(3-methoxyphenyl)-N,4-diphenylazetidin-2-imine
CID 126702625
1-(4-ethoxyphenyl)-N,4-diphenylazetidin-2-imine
CID 126702629
1-(4-methoxyphenyl)-N,4-diphenylazetidin-2-imine
CID 126702637
4-(4-iodophenyl)-1-(4-methoxyphenyl)-N-phenylazetidin-2-imine
CID 126702783
N~1~,N'~1~-Bis(4-methoxyphenyl)-1-benzenecarboximidamide
CID 3027143
1-[3-(2-Methoxyphenyl)-2-propen-1-yl]-4-phenylpiperazine
CID 783076

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydro-1H-imidazole (CID 4346587) is 2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydroimidazole.
What is the SMILES notation for 2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydro-1H-imidazole is COC1=CC=CC=C1C2=NC(CN2C3=CC=CC=C3)C4=CC=CC=C4.
What is the InChIKey of 2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydro-1H-imidazole?
The InChIKey is YPRFHJIPLZZVDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O/c1-25-21-15-9-8-14-19(21)22-23-20(17-10-4-2-5-11-17)16-24(22)18-12-6-3-7-13-18/h2-15,20H,16H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydro-1H-imidazole?
2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydro-1H-imidazole has a molecular weight of 328.40 g/mol, XLogP of 4.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1,4-diphenyl-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 4346587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).