N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide

C20H19FN4O3 — CID 171831977

IUPACN-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide
SMILESO=C(N1CCOCC1)N(Cc1ccc(-c2nnco2)cc1F)c1ccccc1
InChIInChI=1S/C20H19FN4O3/c21-18-12-15(19-23-22-14-28-19)6-7-16(18)13-25(17-4-2-1-3-5-17)20(26)24-8-10-27-11-9-24/h1-7,12,14H,8-11,13H2
InChIKeyDZPUCSBEPVHYCA-UHFFFAOYSA-N
MW382.40 g/mol
LogP3.33
Rot. Bonds4

About N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide

N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide (PubChem CID 171831977) has the molecular formula C20H19FN4O3 and a molecular weight of 382.40 g/mol. Its IUPAC name is N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide
PubChem CID171831977
Molecular FormulaC20H19FN4O3
Molecular Weight382.40 g/mol
Exact Mass382.14
IUPAC NameN-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide
SMILESO=C(N1CCOCC1)N(Cc1ccc(-c2nnco2)cc1F)c1ccccc1
InChIInChI=1S/C20H19FN4O3/c21-18-12-15(19-23-22-14-28-19)6-7-16(18)13-25(17-4-2-1-3-5-17)20(26)24-8-10-27-11-9-24/h1-7,12,14H,8-11,13H2
InChIKeyDZPUCSBEPVHYCA-UHFFFAOYSA-N
XLogP3.33
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.40
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-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

N-[[2-fluoro-4-(hydrazinecarbonyl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide
CID 140894690
N-[[4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-fluorophenyl]methyl]-1,1-dioxo-N-phenyl-1,4-thiazinane-4-carboxamide
CID 140894217
4-tert-butyl-N-[[2-fluoro-4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]-N-phenylpiperazine-1-carboxamide
CID 140894608
N-[[4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-fluorophenyl]methyl]-N-(1,3,4-thiadiazol-2-yl)morpholine-4-carboxamide
CID 140894491
N-[[4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-fluorophenyl]methyl]-1-formylimino-N-phenyl-1,4-thiazinane-4-carboxamide;methoxymethane
CID 171513894
N-[[4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-fluorophenyl]methyl]-4-methyl-N-(3-phenylphenyl)piperazine-1-carboxamide
CID 140894014
N-[[4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-fluorophenyl]methyl]-N-phenyl-2-thia-6-azaspiro[3.3]heptane-6-carboxamide
CID 171513953
N-[[4-[2-[(2,2-difluoroacetyl)amino]acetyl]-2-fluorophenyl]methyl]-N-(4-fluorophenyl)morpholine-4-carboxamide;N-[[4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-fluorophenyl]methyl]-N-(4-fluorophenyl)morpholine-4-carboxamide
CID 159497064
N-[[2-fluoro-4-(hydrazinecarbonyl)phenyl]methyl]-N-(3-fluorophenyl)morpholine-4-carboxamide
CID 140894938
N-(4-chlorophenyl)-N-[[4-[2-[(2,2-difluoroacetyl)amino]acetyl]-2-fluorophenyl]methyl]morpholine-4-carboxamide;N-(4-chlorophenyl)-N-[[4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-fluorophenyl]methyl]morpholine-4-carboxamide
CID 160669247
N-[[4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-fluorophenyl]methyl]-1-ethyl-4-fluoro-N-phenylpiperidine-4-carboxamide
CID 156891786
N-[[4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-fluorophenyl]methyl]-N-(3-fluorophenyl)-4-(oxetan-3-yl)piperazine-1-carboxamide
CID 140895045

Frequently Asked Questions

What is the IUPAC name of N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide?
The IUPAC name of N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide (CID 171831977) is N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide.
What is the SMILES notation for N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide?
The canonical SMILES for N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide is O=C(N1CCOCC1)N(Cc1ccc(-c2nnco2)cc1F)c1ccccc1.
What is the InChIKey of N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide?
The InChIKey is DZPUCSBEPVHYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN4O3/c21-18-12-15(19-23-22-14-28-19)6-7-16(18)13-25(17-4-2-1-3-5-17)20(26)24-8-10-27-11-9-24/h1-7,12,14H,8-11,13H2.
What are the key properties of N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide?
N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide has a molecular weight of 382.40 g/mol, XLogP of 3.33, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-phenylmorpholine-4-carboxamide is sourced from PubChem (CID 171831977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).