5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide

C15H15ClN2O2 — CID 1093861

IUPAC5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2ccccc2Cl)on1
InChIInChI=1S/C15H15ClN2O2/c16-12-8-4-3-7-11(12)14-9-13(18-20-14)15(19)17-10-5-1-2-6-10/h3-4,7-10H,1-2,5-6H2,(H,17,19)
InChIKeyZCNJHLUETDACJM-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.67
Rot. Bonds3

About 5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide

5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide (PubChem CID 1093861) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide
PubChem CID1093861
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2ccccc2Cl)on1
InChIInChI=1S/C15H15ClN2O2/c16-12-8-4-3-7-11(12)14-9-13(18-20-14)15(19)17-10-5-1-2-6-10/h3-4,7-10H,1-2,5-6H2,(H,17,19)
InChIKeyZCNJHLUETDACJM-UHFFFAOYSA-N
XLogP3.67
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[2-[(3,4-Dichlorobenzoyl)amino]ethyl]-N-hydroxy-3-isoxazolecarboxamide
CID 135348858
N-cyclopentyl-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 1093781
5-(4-chlorophenyl)-N-[3-(diethylamino)propyl]-1,2-oxazole-3-carboxamide
CID 3243805
Azepan-1-yl-(5-phenyl-isoxazol-3-yl)-methanone
CID 1093742
N-cyclohexyl-5-(4-methylphenyl)-3-isoxazolecarboxamide
CID 1093785
N-cyclopentyl-5-(2,4-dichlorophenyl)-1,2-oxazole-3-carboxamide
CID 1093826
Azepan-1-yl-[5-(2,4-dichloro-phenyl)-isoxazol-3-yl]-methanone
CID 1093827
5-(2-chlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide
CID 1093850
5-(2-chlorophenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 1093858
5-(2-chlorophenyl)-N-cyclohexyl-3-isoxazolecarboxamide
CID 1093865
5-(2-chlorophenyl)-N-[2-(morpholin-4-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 1093869
5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide
CID 6619223

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide (CID 1093861) is 5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide is O=C(NC1CCCC1)c1cc(-c2ccccc2Cl)on1.
What is the InChIKey of 5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide?
The InChIKey is ZCNJHLUETDACJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c16-12-8-4-3-7-11(12)14-9-13(18-20-14)15(19)17-10-5-1-2-6-10/h3-4,7-10H,1-2,5-6H2,(H,17,19).
What are the key properties of 5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide?
5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide has a molecular weight of 290.75 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 1093861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).