5-fluoro-2-methylbenzamide

C8H8FNO — CID 2737374

IUPAC5-fluoro-2-methylbenzamide
SMILESCc1ccc(F)cc1C(N)=O
InChIInChI=1S/C8H8FNO/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H2,10,11)
InChIKeyVPAFHFHYJHZKSR-UHFFFAOYSA-N
MW153.16 g/mol
LogP1.23
Rot. Bonds1

About 5-fluoro-2-methylbenzamide

5-fluoro-2-methylbenzamide (PubChem CID 2737374) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is 5-fluoro-2-methylbenzamide.

Molecular Properties

Compound Name5-fluoro-2-methylbenzamide
PubChem CID2737374
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC Name5-fluoro-2-methylbenzamide
SMILESCc1ccc(F)cc1C(N)=O
InChIInChI=1S/C8H8FNO/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H2,10,11)
InChIKeyVPAFHFHYJHZKSR-UHFFFAOYSA-N
XLogP1.23
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methylbenzamide?
The IUPAC name of 5-fluoro-2-methylbenzamide (CID 2737374) is 5-fluoro-2-methylbenzamide.
What is the SMILES notation for 5-fluoro-2-methylbenzamide?
The canonical SMILES for 5-fluoro-2-methylbenzamide is Cc1ccc(F)cc1C(N)=O.
What is the InChIKey of 5-fluoro-2-methylbenzamide?
The InChIKey is VPAFHFHYJHZKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H2,10,11).
What are the key properties of 5-fluoro-2-methylbenzamide?
5-fluoro-2-methylbenzamide has a molecular weight of 153.16 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methylbenzamide is sourced from PubChem (CID 2737374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).