2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide

C17H19FN2O3 — CID 111332922

IUPAC2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(Cc1coc(-c2ccc(F)cc2)n1)NCC1(O)CCCC1
InChIInChI=1S/C17H19FN2O3/c18-13-5-3-12(4-6-13)16-20-14(10-23-16)9-15(21)19-11-17(22)7-1-2-8-17/h3-6,10,22H,1-2,7-9,11H2,(H,19,21)
InChIKeyYOQXOUJLSVRRAY-UHFFFAOYSA-N
MW318.35 g/mol
LogP2.44
Rot. Bonds5

About 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide

2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide (PubChem CID 111332922) has the molecular formula C17H19FN2O3 and a molecular weight of 318.35 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide
PubChem CID111332922
Molecular FormulaC17H19FN2O3
Molecular Weight318.35 g/mol
Exact Mass318.14
IUPAC Name2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(Cc1coc(-c2ccc(F)cc2)n1)NCC1(O)CCCC1
InChIInChI=1S/C17H19FN2O3/c18-13-5-3-12(4-6-13)16-20-14(10-23-16)9-15(21)19-11-17(22)7-1-2-8-17/h3-6,10,22H,1-2,7-9,11H2,(H,19,21)
InChIKeyYOQXOUJLSVRRAY-UHFFFAOYSA-N
XLogP2.44
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.35
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(4-Fluorophenyl)-1,3-oxazol-4-yl]acetic acid
CID 3244952
2-(2-Phenyl-1,3-oxazol-4-yl)acetic acid
CID 7131950
N-cyclohexyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide
CID 3239761
N-benzyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide
CID 3243889
4-{[2-(4-Fluorophenyl)-1,3-oxazol-4-yl]acetyl}morpholine
CID 3244402
N-[2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]ethyl]-2-methylpiperidine-1-carboxamide
CID 53610188
1-[[2-(4-fluoro-3-methylphenyl)-1,3-oxazol-4-yl]methyl]-N-[3-(4-propan-2-ylpiperidin-1-yl)propyl]piperidine-4-carboxamide
CID 72793927
Fluoxazolevir
CID 72793928
(1-Benzyl-piperidin-4-yl)-(2-phenyl-oxazol-4-ylmethyl)-amine
CID 12050198
4-[(4-Ethylpiperazin-1-yl)methyl]-2-(3-fluorophenyl)-1,3-oxazole
CID 47025002
N,N-dipentyl-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 54577603
2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]-N,N-dipentylacetamide
CID 54577604

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide?
The IUPAC name of 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide (CID 111332922) is 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide?
The canonical SMILES for 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide is O=C(Cc1coc(-c2ccc(F)cc2)n1)NCC1(O)CCCC1.
What is the InChIKey of 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide?
The InChIKey is YOQXOUJLSVRRAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O3/c18-13-5-3-12(4-6-13)16-20-14(10-23-16)9-15(21)19-11-17(22)7-1-2-8-17/h3-6,10,22H,1-2,7-9,11H2,(H,19,21).
What are the key properties of 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide?
2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide has a molecular weight of 318.35 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-[(1-hydroxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 111332922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).