5-fluoro-2,3-dimethylbenzamide

C9H10FNO — CID 118990937

IUPAC5-fluoro-2,3-dimethylbenzamide
SMILESCc1cc(F)cc(C(N)=O)c1C
InChIInChI=1S/C9H10FNO/c1-5-3-7(10)4-8(6(5)2)9(11)12/h3-4H,1-2H3,(H2,11,12)
InChIKeyUXUUBQRPBIWIID-UHFFFAOYSA-N
MW167.18 g/mol
LogP1.54
Rot. Bonds1

About 5-fluoro-2,3-dimethylbenzamide

5-fluoro-2,3-dimethylbenzamide (PubChem CID 118990937) has the molecular formula C9H10FNO and a molecular weight of 167.18 g/mol. Its IUPAC name is 5-fluoro-2,3-dimethylbenzamide.

Molecular Properties

Compound Name5-fluoro-2,3-dimethylbenzamide
PubChem CID118990937
Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
Exact Mass167.07
IUPAC Name5-fluoro-2,3-dimethylbenzamide
SMILESCc1cc(F)cc(C(N)=O)c1C
InChIInChI=1S/C9H10FNO/c1-5-3-7(10)4-8(6(5)2)9(11)12/h3-4H,1-2H3,(H2,11,12)
InChIKeyUXUUBQRPBIWIID-UHFFFAOYSA-N
XLogP1.54
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.18
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-fluoro-N,2,3-trimethylbenzamide
CID 148716978
3,4,5-trifluoro-2-methylbenzamide
CID 87559978
2,3-dimethyl-5-sulfamoylbenzamide
CID 65373668
3-fluoro-2,4-dimethylbenzamide
CID 119006165
3-carbamoyl-4,5-dimethylbenzenesulfonyl chloride
CID 65367984
4-fluoro-2,5-dimethylbenzamide
CID 119025196
2,3-dimethyl-5-(methylsulfamoyl)benzamide
CID 155439056
2,3-dibromo-5-fluorobenzamide
CID 119023969
4-fluoro-2-methoxy-6-methylbenzamide
CID 69408155
2-chloro-5-fluoro-3-methylbenzoic acid
CID 53430534
2-chloro-5-fluoro-3-methoxybenzamide
CID 171005053
4-bromo-5-fluoro-2-methylbenzamide
CID 121366312

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2,3-dimethylbenzamide?
The IUPAC name of 5-fluoro-2,3-dimethylbenzamide (CID 118990937) is 5-fluoro-2,3-dimethylbenzamide.
What is the SMILES notation for 5-fluoro-2,3-dimethylbenzamide?
The canonical SMILES for 5-fluoro-2,3-dimethylbenzamide is Cc1cc(F)cc(C(N)=O)c1C.
What is the InChIKey of 5-fluoro-2,3-dimethylbenzamide?
The InChIKey is UXUUBQRPBIWIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO/c1-5-3-7(10)4-8(6(5)2)9(11)12/h3-4H,1-2H3,(H2,11,12).
What are the key properties of 5-fluoro-2,3-dimethylbenzamide?
5-fluoro-2,3-dimethylbenzamide has a molecular weight of 167.18 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2,3-dimethylbenzamide is sourced from PubChem (CID 118990937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).