2-(2,6-dimethoxy-3-pyridinyl)benzamide

C14H14N2O3 — CID 141074952

IUPAC2-(2,6-dimethoxy-3-pyridinyl)benzamide
SMILESCOc1ccc(-c2ccccc2C(N)=O)c(OC)n1
InChIInChI=1S/C14H14N2O3/c1-18-12-8-7-11(14(16-12)19-2)9-5-3-4-6-10(9)13(15)17/h3-8H,1-2H3,(H2,15,17)
InChIKeyYBWBMOCODONVAB-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.86
Rot. Bonds4

About 2-(2,6-dimethoxy-3-pyridinyl)benzamide

2-(2,6-dimethoxy-3-pyridinyl)benzamide (PubChem CID 141074952) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 2-(2,6-dimethoxy-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-(2,6-dimethoxy-3-pyridinyl)benzamide
PubChem CID141074952
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name2-(2,6-dimethoxy-3-pyridinyl)benzamide
SMILESCOc1ccc(-c2ccccc2C(N)=O)c(OC)n1
InChIInChI=1S/C14H14N2O3/c1-18-12-8-7-11(14(16-12)19-2)9-5-3-4-6-10(9)13(15)17/h3-8H,1-2H3,(H2,15,17)
InChIKeyYBWBMOCODONVAB-UHFFFAOYSA-N
XLogP1.86
TPSA74.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(methoxymethyl)phenyl]benzamide
CID 130398791
2,6-dimethoxy-3-pyridin-2-ylpyridine
CID 67608577
2-(2-methoxy-5-methylphenyl)benzamide
CID 66715055
2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide
CID 130249219
6-methoxypyridine-2-carboxamide;hydrochloride
CID 172737528
2,6-dimethoxypyridine-3-sulfonamide
CID 146109641
2-(2-butoxyphenyl)benzamide
CID 174985404
3-(2,6-dimethoxy-3-pyridinyl)-6-methylpyridazine
CID 70870882
(2,6-dimethoxy-3-pyridinyl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone
CID 4670046
N-benzhydryl-2,6-dimethoxypyridine-3-carboxamide
CID 10269225
2,6-dimethoxy-3-(6-methyl-3-pyridinyl)pyridine
CID 67474608
2,6-dimethoxy-N-(naphthalen-1-ylmethyl)pyridine-3-carboxamide
CID 20969022

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethoxy-3-pyridinyl)benzamide?
The IUPAC name of 2-(2,6-dimethoxy-3-pyridinyl)benzamide (CID 141074952) is 2-(2,6-dimethoxy-3-pyridinyl)benzamide.
What is the SMILES notation for 2-(2,6-dimethoxy-3-pyridinyl)benzamide?
The canonical SMILES for 2-(2,6-dimethoxy-3-pyridinyl)benzamide is COc1ccc(-c2ccccc2C(N)=O)c(OC)n1.
What is the InChIKey of 2-(2,6-dimethoxy-3-pyridinyl)benzamide?
The InChIKey is YBWBMOCODONVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-18-12-8-7-11(14(16-12)19-2)9-5-3-4-6-10(9)13(15)17/h3-8H,1-2H3,(H2,15,17).
What are the key properties of 2-(2,6-dimethoxy-3-pyridinyl)benzamide?
2-(2,6-dimethoxy-3-pyridinyl)benzamide has a molecular weight of 258.28 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethoxy-3-pyridinyl)benzamide is sourced from PubChem (CID 141074952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).