5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide

C15H15ClN2O2 — CID 6619223

IUPAC5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2ccc(Cl)cc2)on1
InChIInChI=1S/C15H15ClN2O2/c16-11-7-5-10(6-8-11)14-9-13(18-20-14)15(19)17-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,17,19)
InChIKeyQJHJTCWMRMJRBM-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.67
Rot. Bonds3

About 5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide

5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide (PubChem CID 6619223) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide
PubChem CID6619223
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2ccc(Cl)cc2)on1
InChIInChI=1S/C15H15ClN2O2/c16-11-7-5-10(6-8-11)14-9-13(18-20-14)15(19)17-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,17,19)
InChIKeyQJHJTCWMRMJRBM-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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Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide (CID 6619223) is 5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide is O=C(NC1CCCC1)c1cc(-c2ccc(Cl)cc2)on1.
What is the InChIKey of 5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide?
The InChIKey is QJHJTCWMRMJRBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c16-11-7-5-10(6-8-11)14-9-13(18-20-14)15(19)17-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,17,19).
What are the key properties of 5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide?
5-(4-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-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 6619223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).