5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole

C21H22N2O2 — CID 52931623

IUPAC5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole
SMILESCOc1cccc(Cn2cnc(-c3ccccc3OC)c2C2CC2)c1
InChIInChI=1S/C21H22N2O2/c1-24-17-7-5-6-15(12-17)13-23-14-22-20(21(23)16-10-11-16)18-8-3-4-9-19(18)25-2/h3-9,12,14,16H,10-11,13H2,1-2H3
InChIKeyVGVUFBUAOPUFAG-UHFFFAOYSA-N
MW334.42 g/mol
LogP4.49
Rot. Bonds6

About 5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole

5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole (PubChem CID 52931623) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole.

Molecular Properties

Compound Name5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole
PubChem CID52931623
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC Name5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole
SMILESCOc1cccc(Cn2cnc(-c3ccccc3OC)c2C2CC2)c1
InChIInChI=1S/C21H22N2O2/c1-24-17-7-5-6-15(12-17)13-23-14-22-20(21(23)16-10-11-16)18-8-3-4-9-19(18)25-2/h3-9,12,14,16H,10-11,13H2,1-2H3
InChIKeyVGVUFBUAOPUFAG-UHFFFAOYSA-N
XLogP4.49
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole with MolForge

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Related Compounds

4-(2-methoxyphenyl)-1-[(3-phenylphenyl)methyl]-5-propan-2-ylimidazole;2,2,2-trifluoroacetic acid
CID 53312454
5-[[5-cyclopropyl-4-(3-propoxyphenyl)imidazol-1-yl]methyl]-1,3-dimethyl-2-methylidenebenzimidazole
CID 167604192
2-(3-methoxyphenyl)-1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]ethanone
CID 121069906
1-[3-[(3-methoxyphenyl)methoxy]propyl]-4,5-diphenylimidazole
CID 10179002
3-[(3-methoxyphenyl)methyl]benzimidazol-5-amine
CID 18379860
5-(3,5-dimethylphenyl)-4-(2-methoxyphenyl)-1-[(3-phenylphenyl)methyl]imidazole;2,2,2-trifluoroacetic acid
CID 53312433
N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclopropanamine
CID 42818895
5-butyl-1-[(4-chlorophenyl)methyl]-4-(2-methoxyphenyl)imidazole
CID 50985924
1-cyclopropyl-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]methanamine
CID 24715482
1-methoxy-3-[(2-methylphenoxy)methyl]benzene
CID 59416569
2-methoxy-1-[3-methoxy-4-(3-methoxyphenyl)phenyl]-4-(2-methoxyphenyl)benzene
CID 174295636
2-(3-methoxyphenyl)-1-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]ethanone
CID 121096693

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole?
The IUPAC name of 5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole (CID 52931623) is 5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole.
What is the SMILES notation for 5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole?
The canonical SMILES for 5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole is COc1cccc(Cn2cnc(-c3ccccc3OC)c2C2CC2)c1.
What is the InChIKey of 5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole?
The InChIKey is VGVUFBUAOPUFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-24-17-7-5-6-15(12-17)13-23-14-22-20(21(23)16-10-11-16)18-8-3-4-9-19(18)25-2/h3-9,12,14,16H,10-11,13H2,1-2H3.
What are the key properties of 5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole?
5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole has a molecular weight of 334.42 g/mol, XLogP of 4.49, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]imidazole is sourced from PubChem (CID 52931623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).