N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine

C13H8F3N3O2 — CID 53375205

IUPACN-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine
SMILESFC(F)(F)Oc1cccc(Nc2noc3cccnc23)c1
InChIInChI=1S/C13H8F3N3O2/c14-13(15,16)20-9-4-1-3-8(7-9)18-12-11-10(21-19-12)5-2-6-17-11/h1-7H,(H,18,19)
InChIKeyDVTCQFVESHAUIP-UHFFFAOYSA-N
MW295.22 g/mol
LogP3.87
Rot. Bonds3

About N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine

N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine (PubChem CID 53375205) has the molecular formula C13H8F3N3O2 and a molecular weight of 295.22 g/mol. Its IUPAC name is N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine.

Molecular Properties

Compound NameN-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine
PubChem CID53375205
Molecular FormulaC13H8F3N3O2
Molecular Weight295.22 g/mol
Exact Mass295.06
IUPAC NameN-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine
SMILESFC(F)(F)Oc1cccc(Nc2noc3cccnc23)c1
InChIInChI=1S/C13H8F3N3O2/c14-13(15,16)20-9-4-1-3-8(7-9)18-12-11-10(21-19-12)5-2-6-17-11/h1-7H,(H,18,19)
InChIKeyDVTCQFVESHAUIP-UHFFFAOYSA-N
XLogP3.87
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.22
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine?
The IUPAC name of N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine (CID 53375205) is N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine.
What is the SMILES notation for N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine?
The canonical SMILES for N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine is FC(F)(F)Oc1cccc(Nc2noc3cccnc23)c1.
What is the InChIKey of N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine?
The InChIKey is DVTCQFVESHAUIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3N3O2/c14-13(15,16)20-9-4-1-3-8(7-9)18-12-11-10(21-19-12)5-2-6-17-11/h1-7H,(H,18,19).
What are the key properties of N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine?
N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine has a molecular weight of 295.22 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(trifluoromethoxy)phenyl]-[1,2]oxazolo[4,5-b]pyridin-3-amine is sourced from PubChem (CID 53375205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).