N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide

C18H19N3O4 — CID 118615452

IUPACN-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(NC1CC(N2CCOCC2=O)C1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C18H19N3O4/c22-17-11-24-7-6-21(17)14-8-13(9-14)19-18(23)15-10-16(25-20-15)12-4-2-1-3-5-12/h1-5,10,13-14H,6-9,11H2,(H,19,23)
InChIKeyULRVJMCMRIICJH-UHFFFAOYSA-N
MW341.37 g/mol
LogP1.46
Rot. Bonds4

About N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide

N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 118615452) has the molecular formula C18H19N3O4 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID118615452
Molecular FormulaC18H19N3O4
Molecular Weight341.37 g/mol
Exact Mass341.14
IUPAC NameN-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(NC1CC(N2CCOCC2=O)C1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C18H19N3O4/c22-17-11-24-7-6-21(17)14-8-13(9-14)19-18(23)15-10-16(25-20-15)12-4-2-1-3-5-12/h1-5,10,13-14H,6-9,11H2,(H,19,23)
InChIKeyULRVJMCMRIICJH-UHFFFAOYSA-N
XLogP1.46
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-aminocyclobutyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 145123844
N-[3-(4-methyltriazol-2-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 130327562
N-[3-(benzimidazol-1-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 118608760
N-[3-(2-aminoethyl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 130333086
N-[3-[5-[(1S)-1-hydroxyethyl]pyrazol-1-yl]cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 118608880
N-[3-[3-[(1R)-1-hydroxyethyl]pyrazol-1-yl]cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 118615540
N-(1-carbamoylazetidin-3-yl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 146022950
N-[3-[5-[(1S)-1-hydroxyethyl]triazol-1-yl]cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 118608781
N-[3-(difluoromethoxy)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 171470028
N-[3-[4-(1-hydroxyethyl)-1,2-dihydrotriazol-2-ium-3-yl]cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 163640174
N-[3-[5-(1,1-dihydroxythietan-3-yl)-1,3,4-oxadiazol-2-yl]cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 118608795
5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide
CID 57383583

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide (CID 118615452) is N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide is O=C(NC1CC(N2CCOCC2=O)C1)c1cc(-c2ccccc2)on1.
What is the InChIKey of N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is ULRVJMCMRIICJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O4/c22-17-11-24-7-6-21(17)14-8-13(9-14)19-18(23)15-10-16(25-20-15)12-4-2-1-3-5-12/h1-5,10,13-14H,6-9,11H2,(H,19,23).
What are the key properties of N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide?
N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 341.37 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-oxomorpholin-4-yl)cyclobutyl]-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 118615452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).