3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C11H9FN2O2 — CID 807780

IUPAC3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2cccc(F)c2)no1
InChIInChI=1S/C11H9FN2O2/c1-7-5-10(14-16-7)13-11(15)8-3-2-4-9(12)6-8/h2-6H,1H3,(H,13,14,15)
InChIKeyIIUIMYMUBSVXQL-UHFFFAOYSA-N
MW220.20 g/mol
LogP2.37
Rot. Bonds2

About 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide

3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 807780) has the molecular formula C11H9FN2O2 and a molecular weight of 220.20 g/mol. Its IUPAC name is 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID807780
Molecular FormulaC11H9FN2O2
Molecular Weight220.20 g/mol
Exact Mass220.06
IUPAC Name3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2cccc(F)c2)no1
InChIInChI=1S/C11H9FN2O2/c1-7-5-10(14-16-7)13-11(15)8-3-2-4-9(12)6-8/h2-6H,1H3,(H,13,14,15)
InChIKeyIIUIMYMUBSVXQL-UHFFFAOYSA-N
XLogP2.37
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Soretolide
CID 198730
2,4-Dichloro-N-(5-methyl-3-isoxazolyl)benzamide
CID 670270
N-(4-(3-(5-tert-butylisoxazol-3-yl)ureido)phenyl)benzamide
CID 11485752
4-tert-butyl-N-(5-methyl-3-isoxazolyl)benzamide
CID 670749
Benzamide, N-(5-methyl-3-isoxazolyl)-
CID 569560
2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 6467231
3-(5-Methyl-1,2-oxazol-3-YL)-1-[2-(2-methylpropyl)-1-oxo-1,2-dihydroisoquinolin-4-YL]urea
CID 20924386
N-(5-methyl-3-isoxazolyl)-N'-(4-methylphenyl)urea
CID 728587
4-chloro-N-(5-methyl-1,2-oxazol-3-yl)-3-nitrobenzamide
CID 739409
N-(5-Methyl-3-isoxazolyl)-4-nitrobenzamide
CID 739602
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 840302
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)acetamide
CID 889538

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 807780) is 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide is Cc1cc(NC(=O)c2cccc(F)c2)no1.
What is the InChIKey of 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is IIUIMYMUBSVXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2/c1-7-5-10(14-16-7)13-11(15)8-3-2-4-9(12)6-8/h2-6H,1H3,(H,13,14,15).
What are the key properties of 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 220.20 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 807780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).