7,8-difluoro-3-methylimidazo[1,2-a]pyridine

C8H6F2N2 — CID 177261685

IUPAC7,8-difluoro-3-methylimidazo[1,2-a]pyridine
SMILESCc1cnc2c(F)c(F)ccn12
InChIInChI=1S/C8H6F2N2/c1-5-4-11-8-7(10)6(9)2-3-12(5)8/h2-4H,1H3
InChIKeyQARMGTDGNHWVIZ-UHFFFAOYSA-N
MW168.15 g/mol
LogP1.92
Rot. Bonds

About 7,8-difluoro-3-methylimidazo[1,2-a]pyridine

7,8-difluoro-3-methylimidazo[1,2-a]pyridine (PubChem CID 177261685) has the molecular formula C8H6F2N2 and a molecular weight of 168.15 g/mol. Its IUPAC name is 7,8-difluoro-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7,8-difluoro-3-methylimidazo[1,2-a]pyridine
PubChem CID177261685
Molecular FormulaC8H6F2N2
Molecular Weight168.15 g/mol
Exact Mass168.05
IUPAC Name7,8-difluoro-3-methylimidazo[1,2-a]pyridine
SMILESCc1cnc2c(F)c(F)ccn12
InChIInChI=1S/C8H6F2N2/c1-5-4-11-8-7(10)6(9)2-3-12(5)8/h2-4H,1H3
InChIKeyQARMGTDGNHWVIZ-UHFFFAOYSA-N
XLogP1.92
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.15
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7,8-difluoro-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 7,8-difluoro-3-methylimidazo[1,2-a]pyridine (CID 177261685) is 7,8-difluoro-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7,8-difluoro-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 7,8-difluoro-3-methylimidazo[1,2-a]pyridine is Cc1cnc2c(F)c(F)ccn12.
What is the InChIKey of 7,8-difluoro-3-methylimidazo[1,2-a]pyridine?
The InChIKey is QARMGTDGNHWVIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F2N2/c1-5-4-11-8-7(10)6(9)2-3-12(5)8/h2-4H,1H3.
What are the key properties of 7,8-difluoro-3-methylimidazo[1,2-a]pyridine?
7,8-difluoro-3-methylimidazo[1,2-a]pyridine has a molecular weight of 168.15 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-difluoro-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 177261685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).