2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide

C17H20N2O3 — CID 110439552

IUPAC2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2ccccn2)cc1OC
InChIInChI=1S/C17H20N2O3/c1-17(2,16(20)19-15-7-5-6-10-18-15)12-8-9-13(21-3)14(11-12)22-4/h5-11H,1-4H3,(H,18,19,20)
InChIKeyJOBWCUZIQTUEII-UHFFFAOYSA-N
MW300.36 g/mol
LogP3.02
Rot. Bonds5

About 2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide

2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide (PubChem CID 110439552) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide
PubChem CID110439552
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2ccccn2)cc1OC
InChIInChI=1S/C17H20N2O3/c1-17(2,16(20)19-15-7-5-6-10-18-15)12-8-9-13(21-3)14(11-12)22-4/h5-11H,1-4H3,(H,18,19,20)
InChIKeyJOBWCUZIQTUEII-UHFFFAOYSA-N
XLogP3.02
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide
CID 110438702
N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
CID 110438694
methyl 2,2-dimethyl-3-oxo-3-(pyridin-2-ylamino)propanoate
CID 115174756
N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
CID 119419317
3-[[2-(3,4-dimethoxyphenyl)-2-methylpropanoyl]amino]-2-methyl-2-phenylpropanoic acid
CID 120701535
N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide;hydrochloride
CID 119419316
N-(3-chloro-2-methylphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
CID 110438711
N'-[1-(3,4-dimethoxyphenyl)ethyl]-N-pyridin-2-yloxamide
CID 108510112
4-methoxy-3-methyl-N-pyridin-2-ylbenzamide
CID 110761052
2-methoxy-4,5-dimethyl-N-pyridin-2-ylbenzamide
CID 110761563
N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide
CID 44999243
1-[2-(3,4-dimethoxyphenyl)propan-2-yl]-3-pyrazin-2-ylurea
CID 110492529

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide (CID 110439552) is 2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide is COc1ccc(C(C)(C)C(=O)Nc2ccccn2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide?
The InChIKey is JOBWCUZIQTUEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-17(2,16(20)19-15-7-5-6-10-18-15)12-8-9-13(21-3)14(11-12)22-4/h5-11H,1-4H3,(H,18,19,20).
What are the key properties of 2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide?
2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide has a molecular weight of 300.36 g/mol, XLogP of 3.02, 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)-2-methyl-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 110439552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).