2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol

C11H11FN2O — CID 106952479

IUPAC2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol
SMILESCn1cc(O)nc1Cc1ccc(F)cc1
InChIInChI=1S/C11H11FN2O/c1-14-7-11(15)13-10(14)6-8-2-4-9(12)5-3-8/h2-5,7,15H,6H2,1H3
InChIKeyDCGZKNFWNGLMFD-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.86
Rot. Bonds2

About 2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol

2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol (PubChem CID 106952479) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol
PubChem CID106952479
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol
SMILESCn1cc(O)nc1Cc1ccc(F)cc1
InChIInChI=1S/C11H11FN2O/c1-14-7-11(15)13-10(14)6-8-2-4-9(12)5-3-8/h2-5,7,15H,6H2,1H3
InChIKeyDCGZKNFWNGLMFD-UHFFFAOYSA-N
XLogP1.86
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-chloro-4-fluorophenyl)methyl]-1-methylimidazol-4-ol
CID 106952388
2-(4-fluorophenyl)-1-methylimidazol-4-ol
CID 106952412
3-[(4-fluorophenyl)methyl]-4-methyl-1,2,4-triazole
CID 115395245
4-[(4-fluorophenyl)methyl]-1-methylimidazol-2-amine
CID 53403357
4-[5-[(4-fluorophenyl)methyl]pyrimidin-2-yl]-1-methylpyrrole-2,3-diol
CID 91261264
2-[(4-fluorophenyl)methyl]-1,3-thiazol-4-ol
CID 130501430
3-[(4-fluorophenyl)methyl]-4-(2-methoxyethyl)-1,2,4-triazole
CID 113300977
3-(bromomethyl)-5-[(4-fluorophenyl)methyl]-4-propyl-1,2,4-triazole
CID 113302536
2-[2-[(4-fluorophenyl)methyl]imidazol-1-yl]-N-methylethanamine
CID 82557914
3-[5,6-difluoro-2-[(4-fluorophenyl)methyl]benzimidazol-1-yl]propan-1-ol
CID 94756244
2-[(4-fluorophenyl)methyl]-1-methylbenzimidazole-5-carbonitrile
CID 65035576
2-[5-[(4-fluorophenyl)methyl]tetrazol-1-yl]-3-hydroxybutanoic acid
CID 82225898

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol?
The IUPAC name of 2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol (CID 106952479) is 2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol.
What is the SMILES notation for 2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol?
The canonical SMILES for 2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol is Cn1cc(O)nc1Cc1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol?
The InChIKey is DCGZKNFWNGLMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c1-14-7-11(15)13-10(14)6-8-2-4-9(12)5-3-8/h2-5,7,15H,6H2,1H3.
What are the key properties of 2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol?
2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol has a molecular weight of 206.22 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol is sourced from PubChem (CID 106952479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).