2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole

C16H7F6N5O — CID 142297975

IUPAC2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole
SMILESFC(F)(F)c1cc(C(F)(F)F)c2ccc3nc(/C=C\c4nnco4)cn3c2n1
InChIInChI=1S/C16H7F6N5O/c17-15(18,19)10-5-11(16(20,21)22)25-14-9(10)2-3-12-24-8(6-27(12)14)1-4-13-26-23-7-28-13/h1-7H/b4-1-
InChIKeyFHAFZZLWRSOMQR-RJRFIUFISA-N
MW399.25 g/mol
LogP4.47
Rot. Bonds2

About 2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole

2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole (PubChem CID 142297975) has the molecular formula C16H7F6N5O and a molecular weight of 399.25 g/mol. Its IUPAC name is 2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole
PubChem CID142297975
Molecular FormulaC16H7F6N5O
Molecular Weight399.25 g/mol
Exact Mass399.06
IUPAC Name2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole
SMILESFC(F)(F)c1cc(C(F)(F)F)c2ccc3nc(/C=C\c4nnco4)cn3c2n1
InChIInChI=1S/C16H7F6N5O/c17-15(18,19)10-5-11(16(20,21)22)25-14-9(10)2-3-12-24-8(6-27(12)14)1-4-13-26-23-7-28-13/h1-7H/b4-1-
InChIKeyFHAFZZLWRSOMQR-RJRFIUFISA-N
XLogP4.47
TPSA69.11 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.25
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole?
The IUPAC name of 2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole (CID 142297975) is 2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole is FC(F)(F)c1cc(C(F)(F)F)c2ccc3nc(/C=C\c4nnco4)cn3c2n1.
What is the InChIKey of 2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole?
The InChIKey is FHAFZZLWRSOMQR-RJRFIUFISA-N. The full InChI is InChI=1S/C16H7F6N5O/c17-15(18,19)10-5-11(16(20,21)22)25-14-9(10)2-3-12-24-8(6-27(12)14)1-4-13-26-23-7-28-13/h1-7H/b4-1-.
What are the key properties of 2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole?
2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole has a molecular weight of 399.25 g/mol, XLogP of 4.47, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]ethenyl]-1,3,4-oxadiazole is sourced from PubChem (CID 142297975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).