8-fluoroimidazo[1,2-c]pyrimidine

C6H4FN3 — CID 67486651

IUPAC8-fluoroimidazo[1,2-c]pyrimidine
SMILESFc1cncn2ccnc12
InChIInChI=1S/C6H4FN3/c7-5-3-8-4-10-2-1-9-6(5)10/h1-4H
InChIKeyGMGPAXNXSDJGSL-UHFFFAOYSA-N
MW137.12 g/mol
LogP0.87
Rot. Bonds

About 8-fluoroimidazo[1,2-c]pyrimidine

8-fluoroimidazo[1,2-c]pyrimidine (PubChem CID 67486651) has the molecular formula C6H4FN3 and a molecular weight of 137.12 g/mol. Its IUPAC name is 8-fluoroimidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name8-fluoroimidazo[1,2-c]pyrimidine
PubChem CID67486651
Molecular FormulaC6H4FN3
Molecular Weight137.12 g/mol
Exact Mass137.04
IUPAC Name8-fluoroimidazo[1,2-c]pyrimidine
SMILESFc1cncn2ccnc12
InChIInChI=1S/C6H4FN3/c7-5-3-8-4-10-2-1-9-6(5)10/h1-4H
InChIKeyGMGPAXNXSDJGSL-UHFFFAOYSA-N
XLogP0.87
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.12
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-fluoroimidazo[1,2-c]pyrimidine?
The IUPAC name of 8-fluoroimidazo[1,2-c]pyrimidine (CID 67486651) is 8-fluoroimidazo[1,2-c]pyrimidine.
What is the SMILES notation for 8-fluoroimidazo[1,2-c]pyrimidine?
The canonical SMILES for 8-fluoroimidazo[1,2-c]pyrimidine is Fc1cncn2ccnc12.
What is the InChIKey of 8-fluoroimidazo[1,2-c]pyrimidine?
The InChIKey is GMGPAXNXSDJGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4FN3/c7-5-3-8-4-10-2-1-9-6(5)10/h1-4H.
What are the key properties of 8-fluoroimidazo[1,2-c]pyrimidine?
8-fluoroimidazo[1,2-c]pyrimidine has a molecular weight of 137.12 g/mol, XLogP of 0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoroimidazo[1,2-c]pyrimidine is sourced from PubChem (CID 67486651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).