2,3,4-trimethoxy-N-pyridin-2-ylbenzamide

C15H16N2O4 — CID 17399517

IUPAC2,3,4-trimethoxy-N-pyridin-2-ylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccccn2)c(OC)c1OC
InChIInChI=1S/C15H16N2O4/c1-19-11-8-7-10(13(20-2)14(11)21-3)15(18)17-12-6-4-5-9-16-12/h4-9H,1-3H3,(H,16,17,18)
InChIKeyJGDQGNFJADZENA-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.36
Rot. Bonds5

About 2,3,4-trimethoxy-N-pyridin-2-ylbenzamide

2,3,4-trimethoxy-N-pyridin-2-ylbenzamide (PubChem CID 17399517) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 2,3,4-trimethoxy-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name2,3,4-trimethoxy-N-pyridin-2-ylbenzamide
PubChem CID17399517
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name2,3,4-trimethoxy-N-pyridin-2-ylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccccn2)c(OC)c1OC
InChIInChI=1S/C15H16N2O4/c1-19-11-8-7-10(13(20-2)14(11)21-3)15(18)17-12-6-4-5-9-16-12/h4-9H,1-3H3,(H,16,17,18)
InChIKeyJGDQGNFJADZENA-UHFFFAOYSA-N
XLogP2.36
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-pyridin-2-ylbenzamide;trihydrochloride
CID 175760684
2-methoxy-4,5-dimethyl-N-pyridin-2-ylbenzamide
CID 110761563
N-[1-(2,3,4-trimethoxyphenyl)ethylideneamino]pyridine-2-carboxamide
CID 768102
4-methoxy-3-methyl-N-pyridin-2-ylbenzamide
CID 110761052
5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide
CID 110762069
N-(5-bromo-2-pyridinyl)-2,3-dimethoxybenzamide
CID 23931504
4-amino-5-chloro-2-methoxy-N-pyridin-2-ylbenzamide
CID 110465014
N-(4-chlorophenyl)-2,3,4-trimethoxybenzamide
CID 4794471
3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide
CID 21088884
N-(2,6-dichlorophenyl)-2,3,4-trimethoxybenzamide
CID 2347602
5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-pyridin-2-ylbenzamide
CID 35034064
[1-(2,3,4-trimethoxybenzoyl)-3-[(2,3,4-trimethoxybenzoyl)amino]pyrazol-5-yl] 2,3,4-trimethoxybenzoate
CID 4058261

Frequently Asked Questions

What is the IUPAC name of 2,3,4-trimethoxy-N-pyridin-2-ylbenzamide?
The IUPAC name of 2,3,4-trimethoxy-N-pyridin-2-ylbenzamide (CID 17399517) is 2,3,4-trimethoxy-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 2,3,4-trimethoxy-N-pyridin-2-ylbenzamide?
The canonical SMILES for 2,3,4-trimethoxy-N-pyridin-2-ylbenzamide is COc1ccc(C(=O)Nc2ccccn2)c(OC)c1OC.
What is the InChIKey of 2,3,4-trimethoxy-N-pyridin-2-ylbenzamide?
The InChIKey is JGDQGNFJADZENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-19-11-8-7-10(13(20-2)14(11)21-3)15(18)17-12-6-4-5-9-16-12/h4-9H,1-3H3,(H,16,17,18).
What are the key properties of 2,3,4-trimethoxy-N-pyridin-2-ylbenzamide?
2,3,4-trimethoxy-N-pyridin-2-ylbenzamide has a molecular weight of 288.30 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-trimethoxy-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 17399517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).