6-(trifluoromethyl)tetrazolo[1,5-a]pyridine

C6H3F3N4 — CID 2332146

IUPAC6-(trifluoromethyl)tetrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc2nnnn2c1
InChIInChI=1S/C6H3F3N4/c7-6(8,9)4-1-2-5-10-11-12-13(5)3-4/h1-3H
InChIKeyTYOKQGRVUXUOSY-UHFFFAOYSA-N
MW188.11 g/mol
LogP1.14
Rot. Bonds

About 6-(trifluoromethyl)tetrazolo[1,5-a]pyridine

6-(trifluoromethyl)tetrazolo[1,5-a]pyridine (PubChem CID 2332146) has the molecular formula C6H3F3N4 and a molecular weight of 188.11 g/mol. Its IUPAC name is 6-(trifluoromethyl)tetrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(trifluoromethyl)tetrazolo[1,5-a]pyridine
PubChem CID2332146
Molecular FormulaC6H3F3N4
Molecular Weight188.11 g/mol
Exact Mass188.03
IUPAC Name6-(trifluoromethyl)tetrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc2nnnn2c1
InChIInChI=1S/C6H3F3N4/c7-6(8,9)4-1-2-5-10-11-12-13(5)3-4/h1-3H
InChIKeyTYOKQGRVUXUOSY-UHFFFAOYSA-N
XLogP1.14
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.11
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)tetrazolo[1,5-a]pyridine?
The IUPAC name of 6-(trifluoromethyl)tetrazolo[1,5-a]pyridine (CID 2332146) is 6-(trifluoromethyl)tetrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-(trifluoromethyl)tetrazolo[1,5-a]pyridine?
The canonical SMILES for 6-(trifluoromethyl)tetrazolo[1,5-a]pyridine is FC(F)(F)c1ccc2nnnn2c1.
What is the InChIKey of 6-(trifluoromethyl)tetrazolo[1,5-a]pyridine?
The InChIKey is TYOKQGRVUXUOSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F3N4/c7-6(8,9)4-1-2-5-10-11-12-13(5)3-4/h1-3H.
What are the key properties of 6-(trifluoromethyl)tetrazolo[1,5-a]pyridine?
6-(trifluoromethyl)tetrazolo[1,5-a]pyridine has a molecular weight of 188.11 g/mol, XLogP of 1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)tetrazolo[1,5-a]pyridine is sourced from PubChem (CID 2332146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).