N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide

C24H19FN4O3 — CID 91905530

IUPACN-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
SMILESO=C(Nc1ccccc1F)N1CC(Oc2cccc(-c3nc(-c4ccccc4)no3)c2)C1
InChIInChI=1S/C24H19FN4O3/c25-20-11-4-5-12-21(20)26-24(30)29-14-19(15-29)31-18-10-6-9-17(13-18)23-27-22(28-32-23)16-7-2-1-3-8-16/h1-13,19H,14-15H2,(H,26,30)
InChIKeyGUCBNGRCONRTGT-UHFFFAOYSA-N
MW430.44 g/mol
LogP4.84
Rot. Bonds5

About N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide

N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide (PubChem CID 91905530) has the molecular formula C24H19FN4O3 and a molecular weight of 430.44 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
PubChem CID91905530
Molecular FormulaC24H19FN4O3
Molecular Weight430.44 g/mol
Exact Mass430.14
IUPAC NameN-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
SMILESO=C(Nc1ccccc1F)N1CC(Oc2cccc(-c3nc(-c4ccccc4)no3)c2)C1
InChIInChI=1S/C24H19FN4O3/c25-20-11-4-5-12-21(20)26-24(30)29-14-19(15-29)31-18-10-6-9-17(13-18)23-27-22(28-32-23)16-7-2-1-3-8-16/h1-13,19H,14-15H2,(H,26,30)
InChIKeyGUCBNGRCONRTGT-UHFFFAOYSA-N
XLogP4.84
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.44
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

(4-fluorophenyl)-[3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl]methanone
CID 91905542
(2,5-difluorophenyl)-[3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl]methanone
CID 91905523
3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide
CID 121156099
(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)piperidine-1-carboxamide
CID 7219016
2-(3-methoxyphenyl)-1-[3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl]ethanone
CID 91905478
(3R,4S)-N-(2-fluorophenyl)-3,4-dihydroxypyrrolidine-1-carboxamide
CID 79410579
4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257011
N-(2-fluorophenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CID 6487206
[3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl]-pyridin-4-ylmethanone
CID 91915163
2,2-dimethyl-1-[(3S)-3-[3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]pyrrolidin-1-yl]propan-1-one
CID 156780383
N-(2-fluorophenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
CID 121098819
N-(2-fluorophenyl)-1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-amine
CID 133330879

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide (CID 91905530) is N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide is O=C(Nc1ccccc1F)N1CC(Oc2cccc(-c3nc(-c4ccccc4)no3)c2)C1.
What is the InChIKey of N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide?
The InChIKey is GUCBNGRCONRTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN4O3/c25-20-11-4-5-12-21(20)26-24(30)29-14-19(15-29)31-18-10-6-9-17(13-18)23-27-22(28-32-23)16-7-2-1-3-8-16/h1-13,19H,14-15H2,(H,26,30).
What are the key properties of N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide?
N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide has a molecular weight of 430.44 g/mol, XLogP of 4.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide is sourced from PubChem (CID 91905530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).