2,4-difluoro-6-(1H-imidazol-5-yl)phenol

C9H6F2N2O — CID 58294147

IUPAC2,4-difluoro-6-(1H-imidazol-5-yl)phenol
SMILESOc1c(F)cc(F)cc1-c1cnc[nH]1
InChIInChI=1S/C9H6F2N2O/c10-5-1-6(8-3-12-4-13-8)9(14)7(11)2-5/h1-4,14H,(H,12,13)
InChIKeySKILKDZYILOISY-UHFFFAOYSA-N
MW196.16 g/mol
LogP2.06
Rot. Bonds1

About 2,4-difluoro-6-(1H-imidazol-5-yl)phenol

2,4-difluoro-6-(1H-imidazol-5-yl)phenol (PubChem CID 58294147) has the molecular formula C9H6F2N2O and a molecular weight of 196.16 g/mol. Its IUPAC name is 2,4-difluoro-6-(1H-imidazol-5-yl)phenol.

Molecular Properties

Compound Name2,4-difluoro-6-(1H-imidazol-5-yl)phenol
PubChem CID58294147
Molecular FormulaC9H6F2N2O
Molecular Weight196.16 g/mol
Exact Mass196.04
IUPAC Name2,4-difluoro-6-(1H-imidazol-5-yl)phenol
SMILESOc1c(F)cc(F)cc1-c1cnc[nH]1
InChIInChI=1S/C9H6F2N2O/c10-5-1-6(8-3-12-4-13-8)9(14)7(11)2-5/h1-4,14H,(H,12,13)
InChIKeySKILKDZYILOISY-UHFFFAOYSA-N
XLogP2.06
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.16
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,4-difluoro-6-(1H-imidazol-5-yl)phenol 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-((N-(1-(1H-Imidazol-4-yl)-2-propyl)imino)phenylmethyl)phenol
CID 132222
2-(3-Benzylimidazol-4-yl)phenol
CID 2806275
Ledazerol
CID 65932
Benzenecarboximidamide, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-
CID 3074845
Benzenecarboximidamide, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-N-methyl-
CID 3074846
(+)-2-Hydroxy-3-(1-(1H-imidazol-4-yl)ethyl)benzenecarboximidamide hydrate
CID 3074849
Benzenecarboximidamide, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-N-(1-methylethyl)-, hydrate
CID 3074850
3-(1H-imidazol-4-yl)phenol
CID 24971332
2-(1H-imidazol-4-yl)phenol
CID 10307884
2-(1H-Imidazol-4-yl)benzene-1,3-diol
CID 24971326
1-[3-(4-hydroxyphenyl)-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine
CID 14660412
4-chloro-2-(1H-imidazol-4-yl)phenol
CID 55254080

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-6-(1H-imidazol-5-yl)phenol?
The IUPAC name of 2,4-difluoro-6-(1H-imidazol-5-yl)phenol (CID 58294147) is 2,4-difluoro-6-(1H-imidazol-5-yl)phenol.
What is the SMILES notation for 2,4-difluoro-6-(1H-imidazol-5-yl)phenol?
The canonical SMILES for 2,4-difluoro-6-(1H-imidazol-5-yl)phenol is Oc1c(F)cc(F)cc1-c1cnc[nH]1.
What is the InChIKey of 2,4-difluoro-6-(1H-imidazol-5-yl)phenol?
The InChIKey is SKILKDZYILOISY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6F2N2O/c10-5-1-6(8-3-12-4-13-8)9(14)7(11)2-5/h1-4,14H,(H,12,13).
What are the key properties of 2,4-difluoro-6-(1H-imidazol-5-yl)phenol?
2,4-difluoro-6-(1H-imidazol-5-yl)phenol has a molecular weight of 196.16 g/mol, XLogP of 2.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-6-(1H-imidazol-5-yl)phenol is sourced from PubChem (CID 58294147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).