8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine

C8H9FN2 — CID 166888451

IUPAC8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine
SMILESCN1C=C2C(F)=CC=CN2C1
InChIInChI=1S/C8H9FN2/c1-10-5-8-7(9)3-2-4-11(8)6-10/h2-5H,6H2,1H3
InChIKeyOXZXIWYHCYRDJA-UHFFFAOYSA-N
MW152.17 g/mol
LogP1.41
Rot. Bonds

About 8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine

8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine (PubChem CID 166888451) has the molecular formula C8H9FN2 and a molecular weight of 152.17 g/mol. Its IUPAC name is 8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine
PubChem CID166888451
Molecular FormulaC8H9FN2
Molecular Weight152.17 g/mol
Exact Mass152.07
IUPAC Name8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine
SMILESCN1C=C2C(F)=CC=CN2C1
InChIInChI=1S/C8H9FN2/c1-10-5-8-7(9)3-2-4-11(8)6-10/h2-5H,6H2,1H3
InChIKeyOXZXIWYHCYRDJA-UHFFFAOYSA-N
XLogP1.41
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine?
The IUPAC name of 8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine (CID 166888451) is 8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine.
What is the SMILES notation for 8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine?
The canonical SMILES for 8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine is CN1C=C2C(F)=CC=CN2C1.
What is the InChIKey of 8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine?
The InChIKey is OXZXIWYHCYRDJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2/c1-10-5-8-7(9)3-2-4-11(8)6-10/h2-5H,6H2,1H3.
What are the key properties of 8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine?
8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine has a molecular weight of 152.17 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine is sourced from PubChem (CID 166888451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).