N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide

C16H13N3O3 — CID 58016345

IUPACN-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-n2cc(-c3ncco3)ccc2=O)c1
InChIInChI=1S/C16H13N3O3/c1-11(20)18-13-3-2-4-14(9-13)19-10-12(5-6-15(19)21)16-17-7-8-22-16/h2-10H,1H3,(H,18,20)
InChIKeyFRAGMIGEFVBFQJ-UHFFFAOYSA-N
MW295.30 g/mol
LogP2.45
Rot. Bonds3

About N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide

N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide (PubChem CID 58016345) has the molecular formula C16H13N3O3 and a molecular weight of 295.30 g/mol. Its IUPAC name is N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
PubChem CID58016345
Molecular FormulaC16H13N3O3
Molecular Weight295.30 g/mol
Exact Mass295.10
IUPAC NameN-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-n2cc(-c3ncco3)ccc2=O)c1
InChIInChI=1S/C16H13N3O3/c1-11(20)18-13-3-2-4-14(9-13)19-10-12(5-6-15(19)21)16-17-7-8-22-16/h2-10H,1H3,(H,18,20)
InChIKeyFRAGMIGEFVBFQJ-UHFFFAOYSA-N
XLogP2.45
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[5-(1-methylpyrazol-4-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 58016352
N-[3-[5-(4-cyanophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 44544152
N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 58016631
N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 44544272
ethyl 1-(3-acetamidophenyl)-6-oxopyridine-3-carboxylate
CID 167473354
4-acetyl-N-[3-(1,3-oxazol-2-yl)phenyl]piperazine-1-carboxamide
CID 75388652
N-[3-[5-(1-methylpyrazol-4-yl)-2-oxo-4-phenoxy-1-pyridinyl]phenyl]acetamide
CID 134318102
N-[3-(2-aminoimidazol-1-yl)phenyl]acetamide
CID 106558064
N-[3-(1,3-oxazol-2-yl)phenyl]-2-thiomorpholin-4-ylpropanamide
CID 75388529
N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide
CID 143373898
1-(4-chlorophenyl)-N-[3-(1,3-oxazol-2-yl)phenyl]-5-propan-2-ylpyrazole-4-carboxamide
CID 71910271
N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide
CID 44544031

Frequently Asked Questions

What is the IUPAC name of N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide?
The IUPAC name of N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide (CID 58016345) is N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide?
The canonical SMILES for N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide is CC(=O)Nc1cccc(-n2cc(-c3ncco3)ccc2=O)c1.
What is the InChIKey of N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide?
The InChIKey is FRAGMIGEFVBFQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O3/c1-11(20)18-13-3-2-4-14(9-13)19-10-12(5-6-15(19)21)16-17-7-8-22-16/h2-10H,1H3,(H,18,20).
What are the key properties of N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide?
N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide has a molecular weight of 295.30 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide is sourced from PubChem (CID 58016345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).