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

C16H16FNO3 — CID 2443471

IUPACN-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cc(F)ccc2C)c1OC
InChIInChI=1S/C16H16FNO3/c1-10-7-8-11(17)9-13(10)18-16(19)12-5-4-6-14(20-2)15(12)21-3/h4-9H,1-3H3,(H,18,19)
InChIKeyKNQMCXXUGVCMIS-UHFFFAOYSA-N
MW289.31 g/mol
LogP3.40
Rot. Bonds4

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

N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide (PubChem CID 2443471) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide
PubChem CID2443471
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC NameN-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cc(F)ccc2C)c1OC
InChIInChI=1S/C16H16FNO3/c1-10-7-8-11(17)9-13(10)18-16(19)12-5-4-6-14(20-2)15(12)21-3/h4-9H,1-3H3,(H,18,19)
InChIKeyKNQMCXXUGVCMIS-UHFFFAOYSA-N
XLogP3.40
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide 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-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide
CID 7777709
N-(4-amino-2-methylphenyl)-2,3-dimethoxybenzamide
CID 24691830
N-(5-chloro-2-methylphenyl)-2-(difluoromethoxy)-3-methoxybenzamide
CID 51145397
N-(5-fluoro-2-methylphenyl)-1H-indole-4-carboxamide
CID 43582640
5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide
CID 31065487
3-amino-N-(5-fluoro-2-methylphenyl)-2-methylbenzamide
CID 16784018
N-(2-bromo-4-methylphenyl)-2,3-dimethoxybenzamide
CID 26524219
2-bromo-N-(5-fluoro-2-methylphenyl)benzamide
CID 2683675
2,3-dimethoxy-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide
CID 3292217
2-bromo-N-(5-fluoro-2-methylphenyl)-5-methoxybenzamide
CID 2446537
N-(5-fluoro-2-methylphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4856842
2-[ethyl(methylsulfonyl)amino]-N-(5-fluoro-2-methylphenyl)-4,5-dimethoxybenzamide
CID 30149643

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide (CID 2443471) is N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide is COc1cccc(C(=O)Nc2cc(F)ccc2C)c1OC.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide?
The InChIKey is KNQMCXXUGVCMIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-10-7-8-11(17)9-13(10)18-16(19)12-5-4-6-14(20-2)15(12)21-3/h4-9H,1-3H3,(H,18,19).
What are the key properties of N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide?
N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide has a molecular weight of 289.31 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide is sourced from PubChem (CID 2443471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).