6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine

C25H26FN3O — CID 144996955

IUPAC6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine
SMILESC1CCNC1.COc1cc(-c2ccc(F)cc2)c(-c2ccc(C)cc2)n2cncc12
InChIInChI=1S/C21H17FN2O.C4H9N/c1-14-3-5-16(6-4-14)21-18(15-7-9-17(22)10-8-15)11-20(25-2)19-12-23-13-24(19)21;1-2-4-5-3-1/h3-13H,1-2H3;5H,1-4H2
InChIKeyMHSUHXGJMHGPEF-UHFFFAOYSA-N
MW403.50 g/mol
LogP5.49
Rot. Bonds3

About 6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine

6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine (PubChem CID 144996955) has the molecular formula C25H26FN3O and a molecular weight of 403.50 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine
PubChem CID144996955
Molecular FormulaC25H26FN3O
Molecular Weight403.50 g/mol
Exact Mass403.21
IUPAC Name6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine
SMILESC1CCNC1.COc1cc(-c2ccc(F)cc2)c(-c2ccc(C)cc2)n2cncc12
InChIInChI=1S/C21H17FN2O.C4H9N/c1-14-3-5-16(6-4-14)21-18(15-7-9-17(22)10-8-15)11-20(25-2)19-12-23-13-24(19)21;1-2-4-5-3-1/h3-13H,1-2H3;5H,1-4H2
InChIKeyMHSUHXGJMHGPEF-UHFFFAOYSA-N
XLogP5.49
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.50
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine?
The IUPAC name of 6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine (CID 144996955) is 6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine.
What is the SMILES notation for 6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine?
The canonical SMILES for 6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine is C1CCNC1.COc1cc(-c2ccc(F)cc2)c(-c2ccc(C)cc2)n2cncc12.
What is the InChIKey of 6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine?
The InChIKey is MHSUHXGJMHGPEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2O.C4H9N/c1-14-3-5-16(6-4-14)21-18(15-7-9-17(22)10-8-15)11-20(25-2)19-12-23-13-24(19)21;1-2-4-5-3-1/h3-13H,1-2H3;5H,1-4H2.
What are the key properties of 6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine?
6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine has a molecular weight of 403.50 g/mol, XLogP of 5.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-8-methoxy-5-(4-methylphenyl)imidazo[1,5-a]pyridine;pyrrolidine is sourced from PubChem (CID 144996955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).