2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine

C8H5F3N2O — CID 142292492

IUPAC2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine
SMILESCc1nc2cnc(C(F)(F)F)cc2o1
InChIInChI=1S/C8H5F3N2O/c1-4-13-5-3-12-7(8(9,10)11)2-6(5)14-4/h2-3H,1H3
InChIKeyLZWYLEZQLHZRPQ-UHFFFAOYSA-N
MW202.13 g/mol
LogP2.55
Rot. Bonds

About 2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine

2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine (PubChem CID 142292492) has the molecular formula C8H5F3N2O and a molecular weight of 202.13 g/mol. Its IUPAC name is 2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine.

Molecular Properties

Compound Name2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine
PubChem CID142292492
Molecular FormulaC8H5F3N2O
Molecular Weight202.13 g/mol
Exact Mass202.04
IUPAC Name2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine
SMILESCc1nc2cnc(C(F)(F)F)cc2o1
InChIInChI=1S/C8H5F3N2O/c1-4-13-5-3-12-7(8(9,10)11)2-6(5)14-4/h2-3H,1H3
InChIKeyLZWYLEZQLHZRPQ-UHFFFAOYSA-N
XLogP2.55
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.13
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine?
The IUPAC name of 2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine (CID 142292492) is 2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine.
What is the SMILES notation for 2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine?
The canonical SMILES for 2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine is Cc1nc2cnc(C(F)(F)F)cc2o1.
What is the InChIKey of 2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine?
The InChIKey is LZWYLEZQLHZRPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F3N2O/c1-4-13-5-3-12-7(8(9,10)11)2-6(5)14-4/h2-3H,1H3.
What are the key properties of 2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine?
2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine has a molecular weight of 202.13 g/mol, XLogP of 2.55, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 142292492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).