5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine

C15H8F4N6O — CID 164938878

IUPAC5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine
SMILESFc1ccc(-c2nnc(Nc3nc4cc(C(F)(F)F)ncc4[nH]3)o2)cc1
InChIInChI=1S/C15H8F4N6O/c16-8-3-1-7(2-4-8)12-24-25-14(26-12)23-13-21-9-5-11(15(17,18)19)20-6-10(9)22-13/h1-6H,(H2,21,22,23,25)
InChIKeyOZGLPBJPTQESDI-UHFFFAOYSA-N
MW364.26 g/mol
LogP3.91
Rot. Bonds3

About 5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine

5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine (PubChem CID 164938878) has the molecular formula C15H8F4N6O and a molecular weight of 364.26 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine
PubChem CID164938878
Molecular FormulaC15H8F4N6O
Molecular Weight364.26 g/mol
Exact Mass364.07
IUPAC Name5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine
SMILESFc1ccc(-c2nnc(Nc3nc4cc(C(F)(F)F)ncc4[nH]3)o2)cc1
InChIInChI=1S/C15H8F4N6O/c16-8-3-1-7(2-4-8)12-24-25-14(26-12)23-13-21-9-5-11(15(17,18)19)20-6-10(9)22-13/h1-6H,(H2,21,22,23,25)
InChIKeyOZGLPBJPTQESDI-UHFFFAOYSA-N
XLogP3.91
TPSA92.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.26
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine (CID 164938878) is 5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine is Fc1ccc(-c2nnc(Nc3nc4cc(C(F)(F)F)ncc4[nH]3)o2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine?
The InChIKey is OZGLPBJPTQESDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8F4N6O/c16-8-3-1-7(2-4-8)12-24-25-14(26-12)23-13-21-9-5-11(15(17,18)19)20-6-10(9)22-13/h1-6H,(H2,21,22,23,25).
What are the key properties of 5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine?
5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine has a molecular weight of 364.26 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-N-[6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 164938878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).