4-(2-fluorophenyl)-6-iodopyrimidine

C10H6FIN2 — CID 51354998

IUPAC4-(2-fluorophenyl)-6-iodopyrimidine
SMILESFc1ccccc1-c1cc(I)ncn1
InChIInChI=1S/C10H6FIN2/c11-8-4-2-1-3-7(8)9-5-10(12)14-6-13-9/h1-6H
InChIKeyXIRSLUKJGFXASF-UHFFFAOYSA-N
MW300.07 g/mol
LogP2.89
Rot. Bonds1

About 4-(2-fluorophenyl)-6-iodopyrimidine

4-(2-fluorophenyl)-6-iodopyrimidine (PubChem CID 51354998) has the molecular formula C10H6FIN2 and a molecular weight of 300.07 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-6-iodopyrimidine.

Molecular Properties

Compound Name4-(2-fluorophenyl)-6-iodopyrimidine
PubChem CID51354998
Molecular FormulaC10H6FIN2
Molecular Weight300.07 g/mol
Exact Mass299.96
IUPAC Name4-(2-fluorophenyl)-6-iodopyrimidine
SMILESFc1ccccc1-c1cc(I)ncn1
InChIInChI=1S/C10H6FIN2/c11-8-4-2-1-3-7(8)9-5-10(12)14-6-13-9/h1-6H
InChIKeyXIRSLUKJGFXASF-UHFFFAOYSA-N
XLogP2.89
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.07
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-6-iodopyrimidine?
The IUPAC name of 4-(2-fluorophenyl)-6-iodopyrimidine (CID 51354998) is 4-(2-fluorophenyl)-6-iodopyrimidine.
What is the SMILES notation for 4-(2-fluorophenyl)-6-iodopyrimidine?
The canonical SMILES for 4-(2-fluorophenyl)-6-iodopyrimidine is Fc1ccccc1-c1cc(I)ncn1.
What is the InChIKey of 4-(2-fluorophenyl)-6-iodopyrimidine?
The InChIKey is XIRSLUKJGFXASF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FIN2/c11-8-4-2-1-3-7(8)9-5-10(12)14-6-13-9/h1-6H.
What are the key properties of 4-(2-fluorophenyl)-6-iodopyrimidine?
4-(2-fluorophenyl)-6-iodopyrimidine has a molecular weight of 300.07 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-6-iodopyrimidine is sourced from PubChem (CID 51354998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).