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

C7H2ClF3N2O — CID 134284060

IUPAC2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine
SMILESFC(F)(F)c1cc2oc(Cl)nc2cn1
InChIInChI=1S/C7H2ClF3N2O/c8-6-13-3-2-12-5(7(9,10)11)1-4(3)14-6/h1-2H
InChIKeyOSLZMKBDBKBFSB-UHFFFAOYSA-N
MW222.55 g/mol
LogP2.89
Rot. Bonds

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

2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine (PubChem CID 134284060) has the molecular formula C7H2ClF3N2O and a molecular weight of 222.55 g/mol. Its IUPAC name is 2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine.

Molecular Properties

Compound Name2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine
PubChem CID134284060
Molecular FormulaC7H2ClF3N2O
Molecular Weight222.55 g/mol
Exact Mass221.98
IUPAC Name2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine
SMILESFC(F)(F)c1cc2oc(Cl)nc2cn1
InChIInChI=1S/C7H2ClF3N2O/c8-6-13-3-2-12-5(7(9,10)11)1-4(3)14-6/h1-2H
InChIKeyOSLZMKBDBKBFSB-UHFFFAOYSA-N
XLogP2.89
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.55
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Methylsulfanyl)-(1,3)oxazolo(4,5-c)pyridine
CID 10012272
2-Chloro-(1,3)oxazolo(5,4-c)pyridine hydrochloride
CID 50988449
2-Chlorooxazolo[5,4-b]pyridine
CID 57370272
4-Chlorooxazolo(4,5-c)pyridine
CID 92132909
2-Chloro-6-fluorooxazolo[5,4-b]pyridine
CID 129919818
2-Chlorooxazolo[5,4-c]pyridine
CID 45925627
2-(Trifluoromethyl)oxazolo[5,4-b]pyridine
CID 82337585
2-Fluoro-[1,3]oxazolo[4,5-c]pyridine
CID 89097139
2-(Trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-7-amine
CID 129151504
6-(Trifluoromethyl)oxazolo[4,5-c]pyridin-2-amine
CID 130339450
4-(Trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridin-2-amine
CID 130367089
4-(2,2,2-Trifluoroethyl)-[1,3]oxazolo[4,5-c]pyridine
CID 138573154

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine?
The IUPAC name of 2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine (CID 134284060) is 2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine.
What is the SMILES notation for 2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine?
The canonical SMILES for 2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine is FC(F)(F)c1cc2oc(Cl)nc2cn1.
What is the InChIKey of 2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine?
The InChIKey is OSLZMKBDBKBFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2ClF3N2O/c8-6-13-3-2-12-5(7(9,10)11)1-4(3)14-6/h1-2H.
What are the key properties of 2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine?
2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine has a molecular weight of 222.55 g/mol, XLogP of 2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 134284060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).