4-methoxy-3-methyl-N-pyridin-2-ylbenzamide

C14H14N2O2 — CID 110761052

IUPAC4-methoxy-3-methyl-N-pyridin-2-ylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccccn2)cc1C
InChIInChI=1S/C14H14N2O2/c1-10-9-11(6-7-12(10)18-2)14(17)16-13-5-3-4-8-15-13/h3-9H,1-2H3,(H,15,16,17)
InChIKeyVDMXFFIKTDABFJ-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.65
Rot. Bonds3

About 4-methoxy-3-methyl-N-pyridin-2-ylbenzamide

4-methoxy-3-methyl-N-pyridin-2-ylbenzamide (PubChem CID 110761052) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-methoxy-3-methyl-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name4-methoxy-3-methyl-N-pyridin-2-ylbenzamide
PubChem CID110761052
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name4-methoxy-3-methyl-N-pyridin-2-ylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccccn2)cc1C
InChIInChI=1S/C14H14N2O2/c1-10-9-11(6-7-12(10)18-2)14(17)16-13-5-3-4-8-15-13/h3-9H,1-2H3,(H,15,16,17)
InChIKeyVDMXFFIKTDABFJ-UHFFFAOYSA-N
XLogP2.65
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-4,5-dimethyl-N-pyridin-2-ylbenzamide
CID 110761563
3,4-diethoxy-N-pyridin-2-ylbenzamide
CID 4520194
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide
CID 43016736
3,4-dimethoxy-N-[[4-oxo-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide
CID 3101285
5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide
CID 110762069
6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide
CID 35035663
2-methoxy-N-pyridin-2-ylbenzamide;trihydrochloride
CID 175760684
2,3,4-trimethoxy-N-pyridin-2-ylbenzamide
CID 17399517
1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776412
N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide
CID 44999243
3,4-dimethyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 1078179

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-methyl-N-pyridin-2-ylbenzamide?
The IUPAC name of 4-methoxy-3-methyl-N-pyridin-2-ylbenzamide (CID 110761052) is 4-methoxy-3-methyl-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 4-methoxy-3-methyl-N-pyridin-2-ylbenzamide?
The canonical SMILES for 4-methoxy-3-methyl-N-pyridin-2-ylbenzamide is COc1ccc(C(=O)Nc2ccccn2)cc1C.
What is the InChIKey of 4-methoxy-3-methyl-N-pyridin-2-ylbenzamide?
The InChIKey is VDMXFFIKTDABFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-9-11(6-7-12(10)18-2)14(17)16-13-5-3-4-8-15-13/h3-9H,1-2H3,(H,15,16,17).
What are the key properties of 4-methoxy-3-methyl-N-pyridin-2-ylbenzamide?
4-methoxy-3-methyl-N-pyridin-2-ylbenzamide has a molecular weight of 242.28 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-methyl-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 110761052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).