1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide

C18H20FN3O4 — CID 20906225

IUPAC1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)COCc2cc(-c3ccc(F)cc3)on2)CC1
InChIInChI=1S/C18H20FN3O4/c19-14-3-1-12(2-4-14)16-9-15(21-26-16)10-25-11-17(23)22-7-5-13(6-8-22)18(20)24/h1-4,9,13H,5-8,10-11H2,(H2,20,24)
InChIKeyQCTMKSZBMPPNST-UHFFFAOYSA-N
MW361.37 g/mol
LogP1.72
Rot. Bonds6

About 1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide

1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide (PubChem CID 20906225) has the molecular formula C18H20FN3O4 and a molecular weight of 361.37 g/mol. Its IUPAC name is 1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide
PubChem CID20906225
Molecular FormulaC18H20FN3O4
Molecular Weight361.37 g/mol
Exact Mass361.14
IUPAC Name1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)COCc2cc(-c3ccc(F)cc3)on2)CC1
InChIInChI=1S/C18H20FN3O4/c19-14-3-1-12(2-4-14)16-9-15(21-26-16)10-25-11-17(23)22-7-5-13(6-8-22)18(20)24/h1-4,9,13H,5-8,10-11H2,(H2,20,24)
InChIKeyQCTMKSZBMPPNST-UHFFFAOYSA-N
XLogP1.72
TPSA98.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.37
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-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

1-[2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide
CID 17254280
1-[2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]acetyl]piperidine-4-carboxamide
CID 16878731
2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-methylacetamide
CID 20906254
1-(2,3-dihydroindol-1-yl)-2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]ethanone
CID 17254087
1-[4-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]butanoyl]piperidine-4-carboxamide
CID 122175637
2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-1-(4-methylpiperidin-1-yl)ethanone
CID 20906173
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]ethanone
CID 20906228
ethyl 1-[2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetyl]piperidine-4-carboxylate
CID 20906343
N-[(4-fluorophenyl)methyl]-2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetamide
CID 17254007
2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-pyrrolidin-1-ylethanone
CID 20906383
2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-1-(4-methylpiperazin-1-yl)ethanone
CID 20906150
1-(azepan-1-yl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]ethanone
CID 20906381

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide (CID 20906225) is 1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)COCc2cc(-c3ccc(F)cc3)on2)CC1.
What is the InChIKey of 1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide?
The InChIKey is QCTMKSZBMPPNST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O4/c19-14-3-1-12(2-4-14)16-9-15(21-26-16)10-25-11-17(23)22-7-5-13(6-8-22)18(20)24/h1-4,9,13H,5-8,10-11H2,(H2,20,24).
What are the key properties of 1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide?
1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide has a molecular weight of 361.37 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 20906225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).