3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine

C14H11FN2 — CID 117142230

IUPAC3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine
SMILESCc1cccc2cnc(-c3ccccc3F)n12
InChIInChI=1S/C14H11FN2/c1-10-5-4-6-11-9-16-14(17(10)11)12-7-2-3-8-13(12)15/h2-9H,1H3
InChIKeyUMUFVXHZKITYLQ-UHFFFAOYSA-N
MW226.25 g/mol
LogP3.45
Rot. Bonds1

About 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine

3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine (PubChem CID 117142230) has the molecular formula C14H11FN2 and a molecular weight of 226.25 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine
PubChem CID117142230
Molecular FormulaC14H11FN2
Molecular Weight226.25 g/mol
Exact Mass226.09
IUPAC Name3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine
SMILESCc1cccc2cnc(-c3ccccc3F)n12
InChIInChI=1S/C14H11FN2/c1-10-5-4-6-11-9-16-14(17(10)11)12-7-2-3-8-13(12)15/h2-9H,1H3
InChIKeyUMUFVXHZKITYLQ-UHFFFAOYSA-N
XLogP3.45
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(2-fluorophenyl)-5-methylimidazo[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

Related Compounds

3-(3-fluorophenyl)-5-methylimidazo[1,5-a]pyridine
CID 117142169
3-(4-methoxyphenyl)-5-methylimidazo[1,5-a]pyridine
CID 117142312
3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine
CID 117139834
8-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 117147179
3-(azetidin-3-ylmethyl)-5-methylimidazo[1,5-a]pyridine
CID 105453792
2-(2-fluorophenyl)-1,3-dimethylbenzene
CID 22075461
2-fluoro-3-(2-fluorophenyl)-5-methylpyridine
CID 46312592
N-tert-butyl-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 809127
[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]hydrazine
CID 35754935
ethane;3-(2-fluorophenyl)-6-(2-methylphenyl)-1,2,4,5-tetrazine
CID 145320896
2-(2-fluorophenyl)-5-(2-methylpyrimidin-5-yl)-1,3,4-oxadiazole
CID 99962720
1-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]quinoline
CID 699634

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine?
The IUPAC name of 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine (CID 117142230) is 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine is Cc1cccc2cnc(-c3ccccc3F)n12.
What is the InChIKey of 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine?
The InChIKey is UMUFVXHZKITYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2/c1-10-5-4-6-11-9-16-14(17(10)11)12-7-2-3-8-13(12)15/h2-9H,1H3.
What are the key properties of 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine?
3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine has a molecular weight of 226.25 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 117142230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).