4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole

C9H9FN2 — CID 57274818

IUPAC4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole
SMILESFc1ccccc1C1=NCNC1
InChIInChI=1S/C9H9FN2/c10-8-4-2-1-3-7(8)9-5-11-6-12-9/h1-4,11H,5-6H2
InChIKeyRVVLIASCPMTARI-UHFFFAOYSA-N
MW164.18 g/mol
LogP1.18
Rot. Bonds1

About 4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole

4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole (PubChem CID 57274818) has the molecular formula C9H9FN2 and a molecular weight of 164.18 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole
PubChem CID57274818
Molecular FormulaC9H9FN2
Molecular Weight164.18 g/mol
Exact Mass164.07
IUPAC Name4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole
SMILESFc1ccccc1C1=NCNC1
InChIInChI=1S/C9H9FN2/c10-8-4-2-1-3-7(8)9-5-11-6-12-9/h1-4,11H,5-6H2
InChIKeyRVVLIASCPMTARI-UHFFFAOYSA-N
XLogP1.18
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.18
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole?
The IUPAC name of 4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole (CID 57274818) is 4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole.
What is the SMILES notation for 4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole?
The canonical SMILES for 4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole is Fc1ccccc1C1=NCNC1.
What is the InChIKey of 4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole?
The InChIKey is RVVLIASCPMTARI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2/c10-8-4-2-1-3-7(8)9-5-11-6-12-9/h1-4,11H,5-6H2.
What are the key properties of 4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole?
4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole has a molecular weight of 164.18 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-2,5-dihydro-1H-imidazole is sourced from PubChem (CID 57274818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).