2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide

C11H9FN2O2 — CID 62904514

IUPAC2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide
SMILESCc1ccc(F)c(C(=O)Nc2cnoc2)c1
InChIInChI=1S/C11H9FN2O2/c1-7-2-3-10(12)9(4-7)11(15)14-8-5-13-16-6-8/h2-6H,1H3,(H,14,15)
InChIKeyRYIPJGVEPCBKMO-UHFFFAOYSA-N
MW220.20 g/mol
LogP2.37
Rot. Bonds2

About 2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide

2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide (PubChem CID 62904514) has the molecular formula C11H9FN2O2 and a molecular weight of 220.20 g/mol. Its IUPAC name is 2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide
PubChem CID62904514
Molecular FormulaC11H9FN2O2
Molecular Weight220.20 g/mol
Exact Mass220.06
IUPAC Name2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide
SMILESCc1ccc(F)c(C(=O)Nc2cnoc2)c1
InChIInChI=1S/C11H9FN2O2/c1-7-2-3-10(12)9(4-7)11(15)14-8-5-13-16-6-8/h2-6H,1H3,(H,14,15)
InChIKeyRYIPJGVEPCBKMO-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

5-amino-2-fluoro-N-(1,2-oxazol-4-yl)benzamide
CID 62902582
2-fluoro-5-nitro-N-(1,2-oxazol-4-yl)benzamide
CID 62415056
2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
CID 62509352
4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide
CID 55210684
N-(6-chloro-5-methyl-3-pyridinyl)-2-fluoro-5-methylbenzamide
CID 113250442
N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 62510400
2-fluoro-N-(3-fluoro-4-hydroxyphenyl)-5-methylbenzamide
CID 64780308
N-[6-(dimethylamino)-3-pyridinyl]-2-fluoro-5-methylbenzamide
CID 62512980
2-[(2-fluoro-5-methylbenzoyl)amino]-5-methylbenzoic acid
CID 62515827
2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62509692
2-fluoro-N-[4-(1-hydroxyethyl)phenyl]-5-methylbenzamide
CID 62510659
N-[3-(carbamoylamino)phenyl]-2-fluoro-5-methylbenzamide
CID 62513164

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide?
The IUPAC name of 2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide (CID 62904514) is 2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide.
What is the SMILES notation for 2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide?
The canonical SMILES for 2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide is Cc1ccc(F)c(C(=O)Nc2cnoc2)c1.
What is the InChIKey of 2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide?
The InChIKey is RYIPJGVEPCBKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2/c1-7-2-3-10(12)9(4-7)11(15)14-8-5-13-16-6-8/h2-6H,1H3,(H,14,15).
What are the key properties of 2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide?
2-fluoro-5-methyl-N-(1,2-oxazol-4-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 2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide is sourced from PubChem (CID 62904514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).