2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide

C16H18N2O3 — CID 762085

IUPAC2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(C)ccn2)cc1OC
InChIInChI=1S/C16H18N2O3/c1-11-6-7-17-15(8-11)18-16(19)10-12-4-5-13(20-2)14(9-12)21-3/h4-9H,10H2,1-3H3,(H,17,18,19)
InChIKeyWWSCHTNHFWGFKC-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.59
Rot. Bonds5

About 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide

2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide (PubChem CID 762085) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide
PubChem CID762085
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(C)ccn2)cc1OC
InChIInChI=1S/C16H18N2O3/c1-11-6-7-17-15(8-11)18-16(19)10-12-4-5-13(20-2)14(9-12)21-3/h4-9H,10H2,1-3H3,(H,17,18,19)
InChIKeyWWSCHTNHFWGFKC-UHFFFAOYSA-N
XLogP2.59
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 ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

A-740003
CID 72812793
N-(2-Pyridinyl)-1,3-benzodioxole-5-carboxamide
CID 591105
Ketone, 4-(2-pyridyl)piperazinyl 3,4,5-trimethoxyphenyl
CID 28761
4-methoxy-N-pyridin-2-ylbenzamide
CID 821599
US10155760, Example 6
CID 118419763
US10155760, Example 2
CID 118420021
US10155760, Example 25
CID 118420413
5-(3,4-dimethoxyphenyl)-2-pyridin-2-yl-4H-pyrazol-3-one
CID 155577599
4-ethoxy-N-(4-methylpyridin-2-yl)benzamide
CID 803159
4-methoxy-N-[(4-methylpyridin-2-yl)carbamoyl]benzamide
CID 1540545
2-[(4-methoxybenzoyl)amino]-N-(2-pyridinyl)benzamide
CID 759561
(2E)-2-cyano-3-(4-methoxyphenyl)-N-(pyridin-2-yl)prop-2-enamide
CID 948752

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide (CID 762085) is 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide is COc1ccc(CC(=O)Nc2cc(C)ccn2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide?
The InChIKey is WWSCHTNHFWGFKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-11-6-7-17-15(8-11)18-16(19)10-12-4-5-13(20-2)14(9-12)21-3/h4-9H,10H2,1-3H3,(H,17,18,19).
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide?
2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 762085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).