N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide

C14H13FN2O2 — CID 144981703

IUPACN-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NC1CCC1)c1cc(-c2cccc(F)c2)on1
InChIInChI=1S/C14H13FN2O2/c15-10-4-1-3-9(7-10)13-8-12(17-19-13)14(18)16-11-5-2-6-11/h1,3-4,7-8,11H,2,5-6H2,(H,16,18)
InChIKeyRIICYFMQCZAXQD-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.76
Rot. Bonds3

About N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide

N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide (PubChem CID 144981703) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide
PubChem CID144981703
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NC1CCC1)c1cc(-c2cccc(F)c2)on1
InChIInChI=1S/C14H13FN2O2/c15-10-4-1-3-9(7-10)13-8-12(17-19-13)14(18)16-11-5-2-6-11/h1,3-4,7-8,11H,2,5-6H2,(H,16,18)
InChIKeyRIICYFMQCZAXQD-UHFFFAOYSA-N
XLogP2.76
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-3-(3-fluorophenyl)-1,2-oxazole-5-carboxamide
CID 46472289
N-cyclobutyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 24794414
5-(4-chlorophenyl)-N-cyclohexyl-1,2-oxazole-3-carboxamide
CID 17252724
N-cyclopentyl-4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
CID 46385501
N-cyclopentyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 3242425
N-cycloheptyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 4777467
N-cyclopropyl-5-thiophen-3-yl-1,2-oxazole-3-carboxamide
CID 24859444
(Z)-4-amino-3-hydrazinylbut-3-en-2-ol;N-cyclobutyl-5-phenyl-1,2-oxazole-3-carboxamide
CID 144981731
N-(3-aminocyclobutyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 145123844
5-(3-chlorophenyl)-N-(3-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 37341737
5-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-1,2-oxazole-3-carboxamide
CID 55638985
5-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 5253507

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide (CID 144981703) is N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide is O=C(NC1CCC1)c1cc(-c2cccc(F)c2)on1.
What is the InChIKey of N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is RIICYFMQCZAXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c15-10-4-1-3-9(7-10)13-8-12(17-19-13)14(18)16-11-5-2-6-11/h1,3-4,7-8,11H,2,5-6H2,(H,16,18).
What are the key properties of N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide?
N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-5-(3-fluorophenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 144981703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).