2,6-dimethoxy-N-pyridin-3-ylbenzamide

C14H14N2O3 — CID 825635

IUPAC2,6-dimethoxy-N-pyridin-3-ylbenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1cccnc1
InChIInChI=1S/C14H14N2O3/c1-18-11-6-3-7-12(19-2)13(11)14(17)16-10-5-4-8-15-9-10/h3-9H,1-2H3,(H,16,17)
InChIKeyQNGYCJRCAXNQRR-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.35
Rot. Bonds4

About 2,6-dimethoxy-N-pyridin-3-ylbenzamide

2,6-dimethoxy-N-pyridin-3-ylbenzamide (PubChem CID 825635) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 2,6-dimethoxy-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-pyridin-3-ylbenzamide
PubChem CID825635
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name2,6-dimethoxy-N-pyridin-3-ylbenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1cccnc1
InChIInChI=1S/C14H14N2O3/c1-18-11-6-3-7-12(19-2)13(11)14(17)16-10-5-4-8-15-9-10/h3-9H,1-2H3,(H,16,17)
InChIKeyQNGYCJRCAXNQRR-UHFFFAOYSA-N
XLogP2.35
TPSA60.45 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 ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-N-(pyridin-3-yl)acetamide
CID 799060
N'-[(E)-(2,4-dimethoxyphenyl)methylidene]pyridine-4-carbohydrazide
CID 9571166
2-((2-ethylphenyl)methoxy)-N-(pyridin-3-yl)benzamide
CID 118911741
5-(4-Methylpiperazin-1-Yl)-2-Phenylmethoxy-~{n}-Pyridin-3-Yl-Benzamide
CID 51357515
N-(3-methoxy-4-methylphenyl)picolinamide
CID 44191178
2-methoxy-N-pyridin-4-ylbenzamide
CID 814758
2,6-dimethoxy-N-pyridin-4-ylbenzamide
CID 825634
2-methoxy-N-quinolin-8-ylbenzamide
CID 836519
1-(2,4-Dimethoxyphenyl)-3-(3-pyridinyl)-2-propen-1-one
CID 5720628
3-methoxy-N-(pyridin-3-yl)benzamide
CID 777049
3,4,5-trimethoxy-N-3-pyridylbenzamide
CID 678080
Dilmefone
CID 6445006

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-pyridin-3-ylbenzamide?
The IUPAC name of 2,6-dimethoxy-N-pyridin-3-ylbenzamide (CID 825635) is 2,6-dimethoxy-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 2,6-dimethoxy-N-pyridin-3-ylbenzamide?
The canonical SMILES for 2,6-dimethoxy-N-pyridin-3-ylbenzamide is COc1cccc(OC)c1C(=O)Nc1cccnc1.
What is the InChIKey of 2,6-dimethoxy-N-pyridin-3-ylbenzamide?
The InChIKey is QNGYCJRCAXNQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-18-11-6-3-7-12(19-2)13(11)14(17)16-10-5-4-8-15-9-10/h3-9H,1-2H3,(H,16,17).
What are the key properties of 2,6-dimethoxy-N-pyridin-3-ylbenzamide?
2,6-dimethoxy-N-pyridin-3-ylbenzamide has a molecular weight of 258.28 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 825635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).