2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine

C14H10F3N3O — CID 66879838

IUPAC2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine
SMILESCCc1cnccc1-c1nc2cc(C(F)(F)F)cnc2o1
InChIInChI=1S/C14H10F3N3O/c1-2-8-6-18-4-3-10(8)12-20-11-5-9(14(15,16)17)7-19-13(11)21-12/h3-7H,2H2,1H3
InChIKeySTEQIDSMLCOVIF-UHFFFAOYSA-N
MW293.25 g/mol
LogP3.87
Rot. Bonds2

About 2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine

2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine (PubChem CID 66879838) has the molecular formula C14H10F3N3O and a molecular weight of 293.25 g/mol. Its IUPAC name is 2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine
PubChem CID66879838
Molecular FormulaC14H10F3N3O
Molecular Weight293.25 g/mol
Exact Mass293.08
IUPAC Name2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine
SMILESCCc1cnccc1-c1nc2cc(C(F)(F)F)cnc2o1
InChIInChI=1S/C14H10F3N3O/c1-2-8-6-18-4-3-10(8)12-20-11-5-9(14(15,16)17)7-19-13(11)21-12/h3-7H,2H2,1H3
InChIKeySTEQIDSMLCOVIF-UHFFFAOYSA-N
XLogP3.87
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.25
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine with MolForge

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Related Compounds

6-[2-[4-Phenyl-3-(trifluoromethyl)phenyl]-[1,3]oxazolo[5,4-b]pyridin-6-yl]hexanoic acid
CID 70688066
6-Methyl-2-pyridin-2-yl-benzooxazole
CID 646454
5-Fluoro-2-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-yl)-[1,3]oxazolo[5,4-b]pyridine
CID 44552727
5-Fluoro-2-(1-methylindol-5-yl)-[1,3]oxazolo[5,4-b]pyridine
CID 44554966
[4-(5-Fluoro-oxazolo[5,4-b]pyridin-2-yl)-phenyl]-dimethyl-amine
CID 44555120
5-(5-fluoro-[1,3]oxazolo[5,4-b]pyridin-2-yl)-N,N-dimethylpyridin-2-amine
CID 44555284
(4-fluorophenyl)-[2-(5-fluoro-2-pyridinyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]methanone
CID 73603977
2-(Pyridin-4-yl)-1,3-benzoxazole
CID 16804
Benzonitrile, o-(2-oxazolo(5,4-b)pyridinyl)-
CID 40321
Oxazolo(5,4-b)pyridine, 2-(2-fluorophenyl)-
CID 3040488
2-methyl-N-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]propanamide
CID 881848
(Z)-2-Methyl-1-oxazolo[5,4-b]pyridin-2-yl-octadec-9-en-1-one
CID 44285348

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of 2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine (CID 66879838) is 2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for 2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine is CCc1cnccc1-c1nc2cc(C(F)(F)F)cnc2o1.
What is the InChIKey of 2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine?
The InChIKey is STEQIDSMLCOVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N3O/c1-2-8-6-18-4-3-10(8)12-20-11-5-9(14(15,16)17)7-19-13(11)21-12/h3-7H,2H2,1H3.
What are the key properties of 2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine?
2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 293.25 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 66879838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).