N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide

C15H15FN2O2 — CID 110647434

IUPACN-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
SMILESO=C(NC1CCCC1)c1cnoc1-c1ccc(F)cc1
InChIInChI=1S/C15H15FN2O2/c16-11-7-5-10(6-8-11)14-13(9-17-20-14)15(19)18-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,18,19)
InChIKeyYLAVSEFBRUGYTD-UHFFFAOYSA-N
MW274.30 g/mol
LogP3.15
Rot. Bonds3

About N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide

N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide (PubChem CID 110647434) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
PubChem CID110647434
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC NameN-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
SMILESO=C(NC1CCCC1)c1cnoc1-c1ccc(F)cc1
InChIInChI=1S/C15H15FN2O2/c16-11-7-5-10(6-8-11)14-13(9-17-20-14)15(19)18-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,18,19)
InChIKeyYLAVSEFBRUGYTD-UHFFFAOYSA-N
XLogP3.15
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-fluorophenyl)-N-(2-methylpropyl)-1,2-oxazole-4-carboxamide
CID 110647364
N-cyclopropyl-5-(4-fluorophenyl)-1,3-oxazole-4-carboxamide
CID 73440583
N-cycloheptyl-6-(4-fluorophenyl)pyridine-3-carboxamide
CID 53111052
N-cycloheptyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
CID 19514437
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
CID 110410101
N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
CID 110650555
N-[4-(dimethylamino)phenyl]-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
CID 110650714
N-(cyclohexylmethyl)-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide
CID 59170050
N-(4-cyanophenyl)-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide
CID 110651346
N-[1-(4-fluorophenyl)ethyl]-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide
CID 59170223
N-cyclobutyl-2,4-difluorobenzamide
CID 70247338
N-cyclobutyl-1,2-oxazole-5-carboxamide
CID 126857173

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide (CID 110647434) is N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide is O=C(NC1CCCC1)c1cnoc1-c1ccc(F)cc1.
What is the InChIKey of N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide?
The InChIKey is YLAVSEFBRUGYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-11-7-5-10(6-8-11)14-13(9-17-20-14)15(19)18-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,18,19).
What are the key properties of N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide?
N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide has a molecular weight of 274.30 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 110647434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).