2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine

C8H8FN3 — CID 150469979

IUPAC2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine
SMILESCc1ccc2nc(F)n(C)c2n1
InChIInChI=1S/C8H8FN3/c1-5-3-4-6-7(10-5)12(2)8(9)11-6/h3-4H,1-2H3
InChIKeyHRPCMWZOKHNHIX-UHFFFAOYSA-N
MW165.17 g/mol
LogP1.42
Rot. Bonds

About 2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine

2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine (PubChem CID 150469979) has the molecular formula C8H8FN3 and a molecular weight of 165.17 g/mol. Its IUPAC name is 2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine
PubChem CID150469979
Molecular FormulaC8H8FN3
Molecular Weight165.17 g/mol
Exact Mass165.07
IUPAC Name2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine
SMILESCc1ccc2nc(F)n(C)c2n1
InChIInChI=1S/C8H8FN3/c1-5-3-4-6-7(10-5)12(2)8(9)11-6/h3-4H,1-2H3
InChIKeyHRPCMWZOKHNHIX-UHFFFAOYSA-N
XLogP1.42
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine?
The IUPAC name of 2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine (CID 150469979) is 2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine.
What is the SMILES notation for 2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine?
The canonical SMILES for 2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine is Cc1ccc2nc(F)n(C)c2n1.
What is the InChIKey of 2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine?
The InChIKey is HRPCMWZOKHNHIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3/c1-5-3-4-6-7(10-5)12(2)8(9)11-6/h3-4H,1-2H3.
What are the key properties of 2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine?
2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine has a molecular weight of 165.17 g/mol, XLogP of 1.42, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine is sourced from PubChem (CID 150469979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).