N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide

C10H8BrN3O3 — CID 75393708

IUPACN-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1ccon1)Nc1c[nH]cc(Br)c1=O
InChIInChI=1S/C10H8BrN3O3/c11-7-4-12-5-8(10(7)16)13-9(15)3-6-1-2-17-14-6/h1-2,4-5H,3H2,(H,12,16)(H,13,15)
InChIKeyDXGVOZJORBPUCO-UHFFFAOYSA-N
MW298.10 g/mol
LogP1.31
Rot. Bonds3

About N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide

N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide (PubChem CID 75393708) has the molecular formula C10H8BrN3O3 and a molecular weight of 298.10 g/mol. Its IUPAC name is N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide
PubChem CID75393708
Molecular FormulaC10H8BrN3O3
Molecular Weight298.10 g/mol
Exact Mass296.97
IUPAC NameN-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1ccon1)Nc1c[nH]cc(Br)c1=O
InChIInChI=1S/C10H8BrN3O3/c11-7-4-12-5-8(10(7)16)13-9(15)3-6-1-2-17-14-6/h1-2,4-5H,3H2,(H,12,16)(H,13,15)
InChIKeyDXGVOZJORBPUCO-UHFFFAOYSA-N
XLogP1.31
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.10
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromophenyl)-2-(1,2-oxazol-3-yl)acetamide
CID 110859681
N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide
CID 110858552
N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide
CID 110858749
N-(4-bromo-3-methylphenyl)-2-(1,2-oxazol-3-yl)acetamide
CID 110863086
N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(1,2-oxazol-3-yl)acetamide
CID 71857429
N-(2-bromophenyl)-2-(1,2-oxazol-3-ylmethylamino)acetamide
CID 81177334
N-carbamothioyl-2-(1,2-oxazol-3-yl)acetamide
CID 54041905
N-(5-bromo-4-oxo-1H-pyridin-3-yl)pyridine-2-carboxamide
CID 75434563
2-(1,2-oxazol-3-yl)-N-prop-2-ynylacetamide
CID 131134519
N-[(1R)-1-(2-bromophenyl)propyl]-2-(1,2-oxazol-3-yl)acetamide
CID 97096426
(E)-3-[4-[[2-(1,2-oxazol-3-yl)acetyl]amino]phenyl]prop-2-enoic acid
CID 75513414
N-(furan-2-ylmethyl)-2-(1,2-oxazol-3-yl)acetamide
CID 110850493

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide (CID 75393708) is N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide is O=C(Cc1ccon1)Nc1c[nH]cc(Br)c1=O.
What is the InChIKey of N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide?
The InChIKey is DXGVOZJORBPUCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrN3O3/c11-7-4-12-5-8(10(7)16)13-9(15)3-6-1-2-17-14-6/h1-2,4-5H,3H2,(H,12,16)(H,13,15).
What are the key properties of N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide?
N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide has a molecular weight of 298.10 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 75393708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).