2-fluoro-1-phenylimidazole

C9H7FN2 — CID 141206584

IUPAC2-fluoro-1-phenylimidazole
SMILESFc1nccn1-c1ccccc1
InChIInChI=1S/C9H7FN2/c10-9-11-6-7-12(9)8-4-2-1-3-5-8/h1-7H
InChIKeyHUQWUGBLACXNSE-UHFFFAOYSA-N
MW162.17 g/mol
LogP2.01
Rot. Bonds1

About 2-fluoro-1-phenylimidazole

2-fluoro-1-phenylimidazole (PubChem CID 141206584) has the molecular formula C9H7FN2 and a molecular weight of 162.17 g/mol. Its IUPAC name is 2-fluoro-1-phenylimidazole.

Molecular Properties

Compound Name2-fluoro-1-phenylimidazole
PubChem CID141206584
Molecular FormulaC9H7FN2
Molecular Weight162.17 g/mol
Exact Mass162.06
IUPAC Name2-fluoro-1-phenylimidazole
SMILESFc1nccn1-c1ccccc1
InChIInChI=1S/C9H7FN2/c10-9-11-6-7-12(9)8-4-2-1-3-5-8/h1-7H
InChIKeyHUQWUGBLACXNSE-UHFFFAOYSA-N
XLogP2.01
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.17
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-Benzylimidazole
CID 77918
Trim
CID 1359
1-Phenylimidazole
CID 81595
1-(4-Chlorophenyl)-1H-imidazole
CID 142859
4-(2-methyl-1H-imidazol-1-yl)aniline
CID 3157478
3-(1H-Imidazol-1-ylmethyl)aniline
CID 6481821
1-(4-Nitrophenyl)-1H-imidazole
CID 123155
4-(1H-imidazol-1-yl)aniline
CID 320165
1-(4-Aminobenzyl)-1H-imidazole
CID 1265319
1-(3-Chlorophenyl)-1H-imidazole
CID 99349
1-(4-Fluorophenyl)imidazole
CID 140833
Imidazo(1,5-a)pyridine
CID 274090

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-phenylimidazole?
The IUPAC name of 2-fluoro-1-phenylimidazole (CID 141206584) is 2-fluoro-1-phenylimidazole.
What is the SMILES notation for 2-fluoro-1-phenylimidazole?
The canonical SMILES for 2-fluoro-1-phenylimidazole is Fc1nccn1-c1ccccc1.
What is the InChIKey of 2-fluoro-1-phenylimidazole?
The InChIKey is HUQWUGBLACXNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2/c10-9-11-6-7-12(9)8-4-2-1-3-5-8/h1-7H.
What are the key properties of 2-fluoro-1-phenylimidazole?
2-fluoro-1-phenylimidazole has a molecular weight of 162.17 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-phenylimidazole is sourced from PubChem (CID 141206584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).