2-fluoroimidazo[1,2-a]pyridine

C7H5FN2 — CID 68592134

IUPAC2-fluoroimidazo[1,2-a]pyridine
SMILESFc1cn2ccccc2n1
InChIInChI=1S/C7H5FN2/c8-6-5-10-4-2-1-3-7(10)9-6/h1-5H
InChIKeyVXKIAXALJYPFHT-UHFFFAOYSA-N
MW136.13 g/mol
LogP1.47
Rot. Bonds

About 2-fluoroimidazo[1,2-a]pyridine

2-fluoroimidazo[1,2-a]pyridine (PubChem CID 68592134) has the molecular formula C7H5FN2 and a molecular weight of 136.13 g/mol. Its IUPAC name is 2-fluoroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-fluoroimidazo[1,2-a]pyridine
PubChem CID68592134
Molecular FormulaC7H5FN2
Molecular Weight136.13 g/mol
Exact Mass136.04
IUPAC Name2-fluoroimidazo[1,2-a]pyridine
SMILESFc1cn2ccccc2n1
InChIInChI=1S/C7H5FN2/c8-6-5-10-4-2-1-3-7(10)9-6/h1-5H
InChIKeyVXKIAXALJYPFHT-UHFFFAOYSA-N
XLogP1.47
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.13
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoroimidazo[1,2-a]pyridine?
The IUPAC name of 2-fluoroimidazo[1,2-a]pyridine (CID 68592134) is 2-fluoroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-fluoroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-fluoroimidazo[1,2-a]pyridine is Fc1cn2ccccc2n1.
What is the InChIKey of 2-fluoroimidazo[1,2-a]pyridine?
The InChIKey is VXKIAXALJYPFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2/c8-6-5-10-4-2-1-3-7(10)9-6/h1-5H.
What are the key properties of 2-fluoroimidazo[1,2-a]pyridine?
2-fluoroimidazo[1,2-a]pyridine has a molecular weight of 136.13 g/mol, XLogP of 1.47, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroimidazo[1,2-a]pyridine is sourced from PubChem (CID 68592134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).