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

C12H11FN2O2 — CID 62509692

IUPAC2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1ccc(F)c(C(=O)Nc2cc(C)on2)c1
InChIInChI=1S/C12H11FN2O2/c1-7-3-4-10(13)9(5-7)12(16)14-11-6-8(2)17-15-11/h3-6H,1-2H3,(H,14,15,16)
InChIKeyZNGPZQKMPNXNGG-UHFFFAOYSA-N
MW234.23 g/mol
LogP2.68
Rot. Bonds2

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

2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 62509692) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is 2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID62509692
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1ccc(F)c(C(=O)Nc2cc(C)on2)c1
InChIInChI=1S/C12H11FN2O2/c1-7-3-4-10(13)9(5-7)12(16)14-11-6-8(2)17-15-11/h3-6H,1-2H3,(H,14,15,16)
InChIKeyZNGPZQKMPNXNGG-UHFFFAOYSA-N
XLogP2.68
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-(5-methyl-1,2-oxazol-3-yl)-5-phenylbenzamide
CID 110429071
3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 115646253
3-fluoro-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62649569
3-chloro-4-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 110764772
5-(2-fluoro-5-methylphenyl)-1-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide
CID 110336624
N-(5-bromo-4-methyl-2-pyridinyl)-2-fluoro-5-methylbenzamide
CID 79733422
N-(6-chloropyrazin-2-yl)-2-fluoro-5-methylbenzamide
CID 104819957
N-(2,6-dichloropyrimidin-4-yl)-2-fluoro-5-methylbenzamide
CID 114073080
5-amino-2-bromo-4-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62831072
2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
CID 62509352
N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide
CID 62508684
2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide
CID 62904514

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 62509692) is 2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide is Cc1ccc(F)c(C(=O)Nc2cc(C)on2)c1.
What is the InChIKey of 2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is ZNGPZQKMPNXNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c1-7-3-4-10(13)9(5-7)12(16)14-11-6-8(2)17-15-11/h3-6H,1-2H3,(H,14,15,16).
What are the key properties of 2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 234.23 g/mol, XLogP of 2.68, 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-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 62509692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).