2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide

C17H20N2O3 — CID 110769817

IUPAC2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCOc1ccc(CC(=O)NCc2ccccn2)c(OC)c1C
InChIInChI=1S/C17H20N2O3/c1-12-15(21-2)8-7-13(17(12)22-3)10-16(20)19-11-14-6-4-5-9-18-14/h4-9H,10-11H2,1-3H3,(H,19,20)
InChIKeyFOPDBFFQOSYANR-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.27
Rot. Bonds6

About 2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide

2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 110769817) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID110769817
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCOc1ccc(CC(=O)NCc2ccccn2)c(OC)c1C
InChIInChI=1S/C17H20N2O3/c1-12-15(21-2)8-7-13(17(12)22-3)10-16(20)19-11-14-6-4-5-9-18-14/h4-9H,10-11H2,1-3H3,(H,19,20)
InChIKeyFOPDBFFQOSYANR-UHFFFAOYSA-N
XLogP2.27
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide
CID 110783236
2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide
CID 110769821
2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 4974861
2-(2-methoxy-5-methylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999277
4-(3,4-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)butanamide
CID 110410541
2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide
CID 110769870
2-(2,4-dimethoxy-3-methylphenyl)-N'-methylacetohydrazide
CID 116846220
2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 110763244
2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 67968189
N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide
CID 110767858
5-tert-butyl-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 110761323
2-[3-[(3,5-dimethoxy-4-methylphenyl)methyl]-6-fluoro-2-methyl-3H-inden-1-yl]-N-(pyridin-2-ylmethyl)acetamide
CID 145107216

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide (CID 110769817) is 2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide is COc1ccc(CC(=O)NCc2ccccn2)c(OC)c1C.
What is the InChIKey of 2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is FOPDBFFQOSYANR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-12-15(21-2)8-7-13(17(12)22-3)10-16(20)19-11-14-6-4-5-9-18-14/h4-9H,10-11H2,1-3H3,(H,19,20).
What are the key properties of 2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide?
2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 110769817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).