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

C16H18N2O3 — CID 71919213

IUPAC4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide
SMILESCOCc1ccc(C(=O)Nc2ccc(OC)nc2C)cc1
InChIInChI=1S/C16H18N2O3/c1-11-14(8-9-15(17-11)21-3)18-16(19)13-6-4-12(5-7-13)10-20-2/h4-9H,10H2,1-3H3,(H,18,19)
InChIKeyWSBWGJDLXIGNQN-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.80
Rot. Bonds5

About 4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide

4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide (PubChem CID 71919213) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide
PubChem CID71919213
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide
SMILESCOCc1ccc(C(=O)Nc2ccc(OC)nc2C)cc1
InChIInChI=1S/C16H18N2O3/c1-11-14(8-9-15(17-11)21-3)18-16(19)13-6-4-12(5-7-13)10-20-2/h4-9H,10H2,1-3H3,(H,18,19)
InChIKeyWSBWGJDLXIGNQN-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-(2-hydroxy-4-methylphenyl)-4-(methoxymethyl)benzamide
CID 8638574
N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide
CID 8572955
N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(methoxymethyl)benzamide
CID 60600533
N-(4-iodophenyl)-4-(methoxymethyl)benzamide
CID 8571988
N-(6-chloro-2-methyl-3-pyridinyl)-4-ethylbenzamide
CID 107301269
4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
CID 37201205
6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 71919216
N-(5-acetyl-2-chlorophenyl)-4-(methoxymethyl)benzamide
CID 71969037
2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide
CID 71970253
(2S)-2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-2-methylpentanamide
CID 100776410
3-[(6-methoxy-2-methyl-3-pyridinyl)carbamoyl-methylamino]propanoic acid
CID 122086793
N-[2-(benzenesulfonamido)phenyl]-4-(methoxymethyl)benzamide
CID 49202399

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide?
The IUPAC name of 4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide (CID 71919213) is 4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide is COCc1ccc(C(=O)Nc2ccc(OC)nc2C)cc1.
What is the InChIKey of 4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide?
The InChIKey is WSBWGJDLXIGNQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-11-14(8-9-15(17-11)21-3)18-16(19)13-6-4-12(5-7-13)10-20-2/h4-9H,10H2,1-3H3,(H,18,19).
What are the key properties of 4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide?
4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-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 4-(methoxymethyl)-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 71919213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).