8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine

C14H10F4N2 — CID 134955799

IUPAC8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine
SMILESFC1(F)C=C(Cc2ccccc2)c2cncn2C1(F)F
InChIInChI=1S/C14H10F4N2/c15-13(16)7-11(6-10-4-2-1-3-5-10)12-8-19-9-20(12)14(13,17)18/h1-5,7-9H,6H2
InChIKeyORRFEKNYPGRXAB-UHFFFAOYSA-N
MW282.24 g/mol
LogP3.71
Rot. Bonds2

About 8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine

8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine (PubChem CID 134955799) has the molecular formula C14H10F4N2 and a molecular weight of 282.24 g/mol. Its IUPAC name is 8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine
PubChem CID134955799
Molecular FormulaC14H10F4N2
Molecular Weight282.24 g/mol
Exact Mass282.08
IUPAC Name8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine
SMILESFC1(F)C=C(Cc2ccccc2)c2cncn2C1(F)F
InChIInChI=1S/C14H10F4N2/c15-13(16)7-11(6-10-4-2-1-3-5-10)12-8-19-9-20(12)14(13,17)18/h1-5,7-9H,6H2
InChIKeyORRFEKNYPGRXAB-UHFFFAOYSA-N
XLogP3.71
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.24
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

Trim
CID 1359
1-benzyl-5-phenyl-1H-imidazole
CID 10444038
1-(3,4-dihydronaphthalen-2-yl)-1H-imidazole
CID 3021558
1-Methyl-5-phenyl-imidazol-2-amine
CID 1132927
2-Phenylimidazo[1,2-a]pyrimidine
CID 204149
1-Methyl-5-phenyl-1H-imidazole
CID 3746343
1-(3-(4-fluorophenyl)propyl)-1H-imidazole
CID 10081625
5-[3-(1H-imidazol-1-yl)propyl]-7,8-dihydroquinoline
CID 10586086
5-[(Imidazol-1-yl)methyl]-7,8-dihydroquinoline
CID 10774864
4-((5-phenyl-1H-imidazol-1-yl)methyl)benzonitrile
CID 44206482
1-(4-Cyanobenzyl)-5-(3-fluorophenyl)-1H-imidazole
CID 44206698
1-(4-Fluorobenzyl)-5-phenyl-1H-imidazole
CID 45103808

Frequently Asked Questions

What is the IUPAC name of 8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine?
The IUPAC name of 8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine (CID 134955799) is 8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine.
What is the SMILES notation for 8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine?
The canonical SMILES for 8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine is FC1(F)C=C(Cc2ccccc2)c2cncn2C1(F)F.
What is the InChIKey of 8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine?
The InChIKey is ORRFEKNYPGRXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F4N2/c15-13(16)7-11(6-10-4-2-1-3-5-10)12-8-19-9-20(12)14(13,17)18/h1-5,7-9H,6H2.
What are the key properties of 8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine?
8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine has a molecular weight of 282.24 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-5,5,6,6-tetrafluoroimidazo[1,5-a]pyridine is sourced from PubChem (CID 134955799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).