2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole

C17H15FN2O — CID 59384747

IUPAC2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole
SMILESCOCc1[nH]c(-c2cccc(F)c2)nc1-c1ccccc1
InChIInChI=1S/C17H15FN2O/c1-21-11-15-16(12-6-3-2-4-7-12)20-17(19-15)13-8-5-9-14(18)10-13/h2-10H,11H2,1H3,(H,19,20)
InChIKeyOAYQBVKQAKEYLQ-UHFFFAOYSA-N
MW282.32 g/mol
LogP4.03
Rot. Bonds4

About 2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole

2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole (PubChem CID 59384747) has the molecular formula C17H15FN2O and a molecular weight of 282.32 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole.

Molecular Properties

Compound Name2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole
PubChem CID59384747
Molecular FormulaC17H15FN2O
Molecular Weight282.32 g/mol
Exact Mass282.12
IUPAC Name2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole
SMILESCOCc1[nH]c(-c2cccc(F)c2)nc1-c1ccccc1
InChIInChI=1S/C17H15FN2O/c1-21-11-15-16(12-6-3-2-4-7-12)20-17(19-15)13-8-5-9-14(18)10-13/h2-10H,11H2,1H3,(H,19,20)
InChIKeyOAYQBVKQAKEYLQ-UHFFFAOYSA-N
XLogP4.03
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole
CID 59384984
3-[5-(chloromethyl)-2-(3-fluorophenyl)-1H-imidazol-4-yl]pyridine;dihydrochloride
CID 67546965
5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole
CID 13470703
2-(3-fluorophenyl)-5-propan-2-yl-1H-imidazole-4-carboxylic acid
CID 43445116
5-bromo-2-(3-bromophenyl)-6-(methoxymethyl)-1H-pyrimidine-4-thione
CID 106480613
1-fluoro-3-[4-(methoxymethyl)phenyl]benzene
CID 143262024
5-benzyl-2,4-diphenyl-1H-imidazole
CID 175414335
4-[5-(methoxymethyl)-4-pyridin-3-yl-1H-imidazol-2-yl]benzonitrile
CID 59385123
2-fluoro-5-(methoxymethyl)-4-trityl-1H-imidazole
CID 70553142
6-ethyl-2-(3-fluorophenyl)-1H-pyrimidine-4-thione
CID 94076931
5-bromo-2-(3-fluorophenyl)-6-propyl-1H-pyrimidine-4-thione
CID 106479256
4-[2-(3-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]pyridine
CID 10019342

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole?
The IUPAC name of 2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole (CID 59384747) is 2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole.
What is the SMILES notation for 2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole?
The canonical SMILES for 2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole is COCc1[nH]c(-c2cccc(F)c2)nc1-c1ccccc1.
What is the InChIKey of 2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole?
The InChIKey is OAYQBVKQAKEYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O/c1-21-11-15-16(12-6-3-2-4-7-12)20-17(19-15)13-8-5-9-14(18)10-13/h2-10H,11H2,1H3,(H,19,20).
What are the key properties of 2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole?
2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole has a molecular weight of 282.32 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-5-(methoxymethyl)-4-phenyl-1H-imidazole is sourced from PubChem (CID 59384747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).