4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine

C13H9FN4 — CID 90953470

IUPAC4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine
SMILESFc1ccc(-c2nccn2-c2ccncn2)cc1
InChIInChI=1S/C13H9FN4/c14-11-3-1-10(2-4-11)13-16-7-8-18(13)12-5-6-15-9-17-12/h1-9H
InChIKeyRCHUJYZRNOBPAK-UHFFFAOYSA-N
MW240.24 g/mol
LogP2.47
Rot. Bonds2

About 4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine

4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine (PubChem CID 90953470) has the molecular formula C13H9FN4 and a molecular weight of 240.24 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine
PubChem CID90953470
Molecular FormulaC13H9FN4
Molecular Weight240.24 g/mol
Exact Mass240.08
IUPAC Name4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine
SMILESFc1ccc(-c2nccn2-c2ccncn2)cc1
InChIInChI=1S/C13H9FN4/c14-11-3-1-10(2-4-11)13-16-7-8-18(13)12-5-6-15-9-17-12/h1-9H
InChIKeyRCHUJYZRNOBPAK-UHFFFAOYSA-N
XLogP2.47
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine?
The IUPAC name of 4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine (CID 90953470) is 4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine.
What is the SMILES notation for 4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine?
The canonical SMILES for 4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine is Fc1ccc(-c2nccn2-c2ccncn2)cc1.
What is the InChIKey of 4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine?
The InChIKey is RCHUJYZRNOBPAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN4/c14-11-3-1-10(2-4-11)13-16-7-8-18(13)12-5-6-15-9-17-12/h1-9H.
What are the key properties of 4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine?
4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine has a molecular weight of 240.24 g/mol, XLogP of 2.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)imidazol-1-yl]pyrimidine is sourced from PubChem (CID 90953470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).