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

C15H16N2O3 — CID 126458124

IUPACN-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2cccc(O)c2)on1
InChIInChI=1S/C15H16N2O3/c18-12-7-3-4-10(8-12)14-9-13(17-20-14)15(19)16-11-5-1-2-6-11/h3-4,7-9,11,18H,1-2,5-6H2,(H,16,19)
InChIKeyCEZGGAJUJYRTLE-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.72
Rot. Bonds3

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

N-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 126458124) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide
PubChem CID126458124
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2cccc(O)c2)on1
InChIInChI=1S/C15H16N2O3/c18-12-7-3-4-10(8-12)14-9-13(17-20-14)15(19)16-11-5-1-2-6-11/h3-4,7-9,11,18H,1-2,5-6H2,(H,16,19)
InChIKeyCEZGGAJUJYRTLE-UHFFFAOYSA-N
XLogP2.72
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-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

N-cyclopentyl-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 1093781
(R)-N-(2,3-Dihydro-1H-inden-1-yl)-5-(4-(dimethylcarbamoyl)-3-hydroxyphenyl)isoxazole-3-carboxamide
CID 155925909
5-(4-chlorophenyl)-N-[3-(diethylamino)propyl]-1,2-oxazole-3-carboxamide
CID 3243805
Tert-butyl 3-(3-((7-(hydroxyamino)-7-oxoheptyl)carbamoyl)isoxazol-5-yl)phenylcarbamate
CID 24951312
Azepan-1-yl-(5-phenyl-isoxazol-3-yl)-methanone
CID 1093742
N-cyclohexyl-5-(4-methylphenyl)-3-isoxazolecarboxamide
CID 1093785
Azepan-1-yl-(5-p-tolyl-isoxazol-3-yl)-methanone
CID 1093787
N-cyclopentyl-5-(2,4-dichlorophenyl)-1,2-oxazole-3-carboxamide
CID 1093826
5-(2-chlorophenyl)-N-cyclohexyl-3-isoxazolecarboxamide
CID 1093865
5-(4-chlorophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide
CID 6619223
5-(3-chlorophenyl)-N-cyclopentyl-3-isoxazolecarboxamide
CID 15993274
N-cyclopentyl-5-(4-fluorophenyl)isoxazole-3-carboxamide
CID 17252686

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide (CID 126458124) is N-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide is O=C(NC1CCCC1)c1cc(-c2cccc(O)c2)on1.
What is the InChIKey of N-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is CEZGGAJUJYRTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c18-12-7-3-4-10(8-12)14-9-13(17-20-14)15(19)16-11-5-1-2-6-11/h3-4,7-9,11,18H,1-2,5-6H2,(H,16,19).
What are the key properties of N-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide?
N-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 126458124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).