5-(trifluoromethyl)imidazo[1,5-a]pyridine

C8H5F3N2 — CID 151164806

IUPAC5-(trifluoromethyl)imidazo[1,5-a]pyridine
SMILESFC(F)(F)c1cccc2cncn12
InChIInChI=1S/C8H5F3N2/c9-8(10,11)7-3-1-2-6-4-12-5-13(6)7/h1-5H
InChIKeyNBAGQGKRRXUCPH-UHFFFAOYSA-N
MW186.14 g/mol
LogP2.35
Rot. Bonds

About 5-(trifluoromethyl)imidazo[1,5-a]pyridine

5-(trifluoromethyl)imidazo[1,5-a]pyridine (PubChem CID 151164806) has the molecular formula C8H5F3N2 and a molecular weight of 186.14 g/mol. Its IUPAC name is 5-(trifluoromethyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name5-(trifluoromethyl)imidazo[1,5-a]pyridine
PubChem CID151164806
Molecular FormulaC8H5F3N2
Molecular Weight186.14 g/mol
Exact Mass186.04
IUPAC Name5-(trifluoromethyl)imidazo[1,5-a]pyridine
SMILESFC(F)(F)c1cccc2cncn12
InChIInChI=1S/C8H5F3N2/c9-8(10,11)7-3-1-2-6-4-12-5-13(6)7/h1-5H
InChIKeyNBAGQGKRRXUCPH-UHFFFAOYSA-N
XLogP2.35
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.14
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)imidazo[1,5-a]pyridine?
The IUPAC name of 5-(trifluoromethyl)imidazo[1,5-a]pyridine (CID 151164806) is 5-(trifluoromethyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 5-(trifluoromethyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 5-(trifluoromethyl)imidazo[1,5-a]pyridine is FC(F)(F)c1cccc2cncn12.
What is the InChIKey of 5-(trifluoromethyl)imidazo[1,5-a]pyridine?
The InChIKey is NBAGQGKRRXUCPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F3N2/c9-8(10,11)7-3-1-2-6-4-12-5-13(6)7/h1-5H.
What are the key properties of 5-(trifluoromethyl)imidazo[1,5-a]pyridine?
5-(trifluoromethyl)imidazo[1,5-a]pyridine has a molecular weight of 186.14 g/mol, XLogP of 2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 151164806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).