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

C16H11F3N2O2 — CID 129316315

IUPAC3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine
SMILESFC(F)(F)c1ccccc1Oc1ccc2c(C3CC3)noc2n1
InChIInChI=1S/C16H11F3N2O2/c17-16(18,19)11-3-1-2-4-12(11)22-13-8-7-10-14(9-5-6-9)21-23-15(10)20-13/h1-4,7-9H,5-6H2
InChIKeyDTRVRBNBXKDPDA-UHFFFAOYSA-N
MW320.27 g/mol
LogP4.91
Rot. Bonds3

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

3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine (PubChem CID 129316315) has the molecular formula C16H11F3N2O2 and a molecular weight of 320.27 g/mol. Its IUPAC name is 3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine
PubChem CID129316315
Molecular FormulaC16H11F3N2O2
Molecular Weight320.27 g/mol
Exact Mass320.08
IUPAC Name3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine
SMILESFC(F)(F)c1ccccc1Oc1ccc2c(C3CC3)noc2n1
InChIInChI=1S/C16H11F3N2O2/c17-16(18,19)11-3-1-2-4-12(11)22-13-8-7-10-14(9-5-6-9)21-23-15(10)20-13/h1-4,7-9H,5-6H2
InChIKeyDTRVRBNBXKDPDA-UHFFFAOYSA-N
XLogP4.91
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.27
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-cyclopropyl-N-[2-(difluoromethoxy)phenyl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 17537496
N-(2,4-difluorophenyl)-6-(2,5-dimethylfuran-3-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 24246393
3-Cyclopropyl-6-[(3-fluoro-4-methylphenyl)methoxy]-[1,2]oxazolo[5,4-b]pyridine
CID 129316299
3-Cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine
CID 129316302
3-Cyclopropyl-6-(3,5-difluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine
CID 129316307
3-(2-Fluorophenyl)-6-(pyridin-2-ylmethoxy)-[1,2]oxazolo[5,4-b]pyridine
CID 129316308
6-(5-Chloro-2-fluorophenoxy)-3-cyclopropyl-[1,2]oxazolo[5,4-b]pyridine
CID 129316309
3-Cyclopropyl-6-[[6-(trifluoromethyl)-3-pyridinyl]oxy]-[1,2]oxazolo[5,4-b]pyridine
CID 129316311
3-Cyclopropyl-6-(2-fluoro-4-methoxyphenoxy)-[1,2]oxazolo[5,4-b]pyridine
CID 129316316
3-Cyclopropyl-6-(3-fluoro-4-methylphenoxy)-[1,2]oxazolo[5,4-b]pyridine
CID 129316317
3-Cyclopropyl-6-[3-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine
CID 129316319
3-Cyclopropyl-6-(4-fluoro-3-methylphenoxy)-[1,2]oxazolo[5,4-b]pyridine
CID 129316321

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine?
The IUPAC name of 3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine (CID 129316315) is 3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine?
The canonical SMILES for 3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine is FC(F)(F)c1ccccc1Oc1ccc2c(C3CC3)noc2n1.
What is the InChIKey of 3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine?
The InChIKey is DTRVRBNBXKDPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F3N2O2/c17-16(18,19)11-3-1-2-4-12(11)22-13-8-7-10-14(9-5-6-9)21-23-15(10)20-13/h1-4,7-9H,5-6H2.
What are the key properties of 3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine?
3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine has a molecular weight of 320.27 g/mol, XLogP of 4.91, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-6-[2-(trifluoromethyl)phenoxy]-[1,2]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 129316315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).