6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine

C7H4F3N3O — CID 134284062

IUPAC6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine
SMILESNc1nc2cc(C(F)(F)F)cnc2o1
InChIInChI=1S/C7H4F3N3O/c8-7(9,10)3-1-4-5(12-2-3)14-6(11)13-4/h1-2H,(H2,11,13)
InChIKeyOBUZQXCPIRMUQO-UHFFFAOYSA-N
MW203.12 g/mol
LogP1.82
Rot. Bonds

About 6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine

6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine (PubChem CID 134284062) has the molecular formula C7H4F3N3O and a molecular weight of 203.12 g/mol. Its IUPAC name is 6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound Name6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine
PubChem CID134284062
Molecular FormulaC7H4F3N3O
Molecular Weight203.12 g/mol
Exact Mass203.03
IUPAC Name6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine
SMILESNc1nc2cc(C(F)(F)F)cnc2o1
InChIInChI=1S/C7H4F3N3O/c8-7(9,10)3-1-4-5(12-2-3)14-6(11)13-4/h1-2H,(H2,11,13)
InChIKeyOBUZQXCPIRMUQO-UHFFFAOYSA-N
XLogP1.82
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.12
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine?
The IUPAC name of 6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine (CID 134284062) is 6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for 6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for 6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine is Nc1nc2cc(C(F)(F)F)cnc2o1.
What is the InChIKey of 6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine?
The InChIKey is OBUZQXCPIRMUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3O/c8-7(9,10)3-1-4-5(12-2-3)14-6(11)13-4/h1-2H,(H2,11,13).
What are the key properties of 6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine?
6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine has a molecular weight of 203.12 g/mol, XLogP of 1.82, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 134284062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).