2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide

C20H18N2O3 — CID 42878441

IUPAC2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(Oc2cccc(C)c2)nc1
InChIInChI=1S/C20H18N2O3/c1-14-6-5-7-16(12-14)25-19-11-10-15(13-21-19)22-20(23)17-8-3-4-9-18(17)24-2/h3-13H,1-2H3,(H,22,23)
InChIKeyGFZTWVYKZKGLHV-UHFFFAOYSA-N
MW334.38 g/mol
LogP4.44
Rot. Bonds5

About 2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide

2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide (PubChem CID 42878441) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide
PubChem CID42878441
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(Oc2cccc(C)c2)nc1
InChIInChI=1S/C20H18N2O3/c1-14-6-5-7-16(12-14)25-19-11-10-15(13-21-19)22-20(23)17-8-3-4-9-18(17)24-2/h3-13H,1-2H3,(H,22,23)
InChIKeyGFZTWVYKZKGLHV-UHFFFAOYSA-N
XLogP4.44
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(2,6-dimethylphenoxy)-3-pyridinyl]-2-methoxybenzamide
CID 42878469
2-methoxy-N-[6-(4-methylanilino)-3-pyridinyl]benzamide
CID 113016337
2-(dimethylamino)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]pyridine-3-carboxamide
CID 55965315
N-[6-(3-bromophenoxy)-3-pyridinyl]-2-propylsulfonylbenzamide
CID 60613046
[5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate
CID 11474370
N-[6-(2,5-dimethylphenoxy)-3-pyridinyl]-4-methoxybenzamide
CID 42691206
N-[6-(3-fluorophenoxy)-3-pyridinyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 75375551
5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide
CID 55675140
N-[6-(tert-butylamino)-3-pyridinyl]-2-methoxybenzamide
CID 113014776
N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide
CID 2344191
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
N-[6-(3-acetylanilino)-3-pyridinyl]-2-methoxybenzamide
CID 113020316

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide?
The IUPAC name of 2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide (CID 42878441) is 2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide?
The canonical SMILES for 2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide is COc1ccccc1C(=O)Nc1ccc(Oc2cccc(C)c2)nc1.
What is the InChIKey of 2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide?
The InChIKey is GFZTWVYKZKGLHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-14-6-5-7-16(12-14)25-19-11-10-15(13-21-19)22-20(23)17-8-3-4-9-18(17)24-2/h3-13H,1-2H3,(H,22,23).
What are the key properties of 2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide?
2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide has a molecular weight of 334.38 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide is sourced from PubChem (CID 42878441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).