N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide

C16H16FNO — CID 7777709

IUPACN-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide
SMILESCc1ccc(F)cc1NC(=O)c1cccc(C)c1C
InChIInChI=1S/C16H16FNO/c1-10-5-4-6-14(12(10)3)16(19)18-15-9-13(17)8-7-11(15)2/h4-9H,1-3H3,(H,18,19)
InChIKeyRMTRLMNAJUUQJW-UHFFFAOYSA-N
MW257.31 g/mol
LogP4.00
Rot. Bonds2

About N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide

N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide (PubChem CID 7777709) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide
PubChem CID7777709
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC NameN-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide
SMILESCc1ccc(F)cc1NC(=O)c1cccc(C)c1C
InChIInChI=1S/C16H16FNO/c1-10-5-4-6-14(12(10)3)16(19)18-15-9-13(17)8-7-11(15)2/h4-9H,1-3H3,(H,18,19)
InChIKeyRMTRLMNAJUUQJW-UHFFFAOYSA-N
XLogP4.00
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-fluoro-2-methylphenyl)-2,3-dimethylbenzamide
CID 7751902
3-amino-N-(5-fluoro-2-methylphenyl)-2-methylbenzamide
CID 16784018
2-bromo-N-(5-fluoro-2-methylphenyl)benzamide
CID 2683675
N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide
CID 2443471
N-(5-cyano-2-methylphenyl)-2,3-dimethylbenzamide
CID 47475875
2-amino-N-(5-fluoro-2-methylphenyl)-3-nitrobenzamide
CID 115678487
2,3-dimethyl-N-(2-methyl-5-nitrophenyl)benzamide
CID 30951453
N-(5-carbamothioyl-2-methylphenyl)-2,3-dimethylbenzamide
CID 62105375
N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide
CID 51163852
N-(5-fluoro-2-methylphenyl)-1H-indole-4-carboxamide
CID 43582640
2-chloro-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 9097781
2-bromo-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 113255067

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide (CID 7777709) is N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide is Cc1ccc(F)cc1NC(=O)c1cccc(C)c1C.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide?
The InChIKey is RMTRLMNAJUUQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO/c1-10-5-4-6-14(12(10)3)16(19)18-15-9-13(17)8-7-11(15)2/h4-9H,1-3H3,(H,18,19).
What are the key properties of N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide?
N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide has a molecular weight of 257.31 g/mol, XLogP of 4.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide is sourced from PubChem (CID 7777709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).