3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide

C21H20N2O4 — CID 59673404

IUPAC3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(-c3ncccc3OC)c(OC)c2)c1
InChIInChI=1S/C21H20N2O4/c1-25-16-7-4-6-15(13-16)23-21(24)14-9-10-17(19(12-14)27-3)20-18(26-2)8-5-11-22-20/h4-13H,1-3H3,(H,23,24)
InChIKeyKTUSITIGLXUDPB-UHFFFAOYSA-N
MW364.40 g/mol
LogP4.03
Rot. Bonds6

About 3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide

3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide (PubChem CID 59673404) has the molecular formula C21H20N2O4 and a molecular weight of 364.40 g/mol. Its IUPAC name is 3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
PubChem CID59673404
Molecular FormulaC21H20N2O4
Molecular Weight364.40 g/mol
Exact Mass364.14
IUPAC Name3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(-c3ncccc3OC)c(OC)c2)c1
InChIInChI=1S/C21H20N2O4/c1-25-16-7-4-6-15(13-16)23-21(24)14-9-10-17(19(12-14)27-3)20-18(26-2)8-5-11-22-20/h4-13H,1-3H3,(H,23,24)
InChIKeyKTUSITIGLXUDPB-UHFFFAOYSA-N
XLogP4.03
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673094
4-(3-chloro-2-pyridinyl)-3-methoxy-N-naphthalen-2-ylbenzamide
CID 59673439
3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673136
3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 16785828
2-N,5-N-bis(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1368781
N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide
CID 10125587
4-butoxy-3-methoxy-N-(3-methoxyphenyl)benzamide
CID 26914609
3-methoxy-N-(3-methoxyphenyl)-4-prop-2-enoxybenzamide
CID 27167629
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
3-chloro-N-(1H-indazol-5-yl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673395
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide?
The IUPAC name of 3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide (CID 59673404) is 3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide.
What is the SMILES notation for 3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide?
The canonical SMILES for 3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide is COc1cccc(NC(=O)c2ccc(-c3ncccc3OC)c(OC)c2)c1.
What is the InChIKey of 3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide?
The InChIKey is KTUSITIGLXUDPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O4/c1-25-16-7-4-6-15(13-16)23-21(24)14-9-10-17(19(12-14)27-3)20-18(26-2)8-5-11-22-20/h4-13H,1-3H3,(H,23,24).
What are the key properties of 3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide?
3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide has a molecular weight of 364.40 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide is sourced from PubChem (CID 59673404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).