3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide

C16H18N2O3 — CID 71982976

IUPAC3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide
SMILESCOCc1cccc(C(=O)Nc2nc(C)ccc2OC)c1
InChIInChI=1S/C16H18N2O3/c1-11-7-8-14(21-3)15(17-11)18-16(19)13-6-4-5-12(9-13)10-20-2/h4-9H,10H2,1-3H3,(H,17,18,19)
InChIKeyADNCOMDFARSYJV-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.80
Rot. Bonds5

About 3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide

3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide (PubChem CID 71982976) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide
PubChem CID71982976
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide
SMILESCOCc1cccc(C(=O)Nc2nc(C)ccc2OC)c1
InChIInChI=1S/C16H18N2O3/c1-11-7-8-14(21-3)15(17-11)18-16(19)13-6-4-5-12(9-13)10-20-2/h4-9H,10H2,1-3H3,(H,17,18,19)
InChIKeyADNCOMDFARSYJV-UHFFFAOYSA-N
XLogP2.80
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxy-6-methyl-2-pyridinyl)-3-[3-(trifluoromethyl)pyrazol-1-yl]benzamide
CID 75468856
N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)benzamide
CID 7603182
3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 9378793
N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-(methoxymethyl)benzamide
CID 30900594
N-(3-methoxy-6-methyl-2-pyridinyl)-3-methyl-4-nitrobenzamide
CID 71982985
3-bromo-4-methoxy-N-[3-(methoxymethyl)phenyl]benzamide
CID 32638662
3-(methoxymethyl)-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17471157
N-(3-iodophenyl)-3-(methoxymethyl)benzamide
CID 7603133
N-[2,6-di(propan-2-yl)phenyl]-3-(methoxymethyl)benzamide
CID 8777185
N-(3-fluorophenyl)-3-(methoxymethyl)benzamide
CID 17462584
ethyl 4-[[3-(methoxymethyl)benzoyl]amino]benzoate
CID 51200273
5-bromo-N-(3-methoxy-6-methyl-2-pyridinyl)furan-2-carboxamide
CID 71865902

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide?
The IUPAC name of 3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide (CID 71982976) is 3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide is COCc1cccc(C(=O)Nc2nc(C)ccc2OC)c1.
What is the InChIKey of 3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide?
The InChIKey is ADNCOMDFARSYJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-11-7-8-14(21-3)15(17-11)18-16(19)13-6-4-5-12(9-13)10-20-2/h4-9H,10H2,1-3H3,(H,17,18,19).
What are the key properties of 3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide?
3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide has a molecular weight of 286.33 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 71982976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).