3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide

C17H18Cl2N2O3 — CID 134064601

IUPAC3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)CCOc1c(Cl)c(C)nc(C)c1Cl
InChIInChI=1S/C17H18Cl2N2O3/c1-10-15(18)17(16(19)11(2)20-10)24-9-8-14(22)21-12-6-4-5-7-13(12)23-3/h4-7H,8-9H2,1-3H3,(H,21,22)
InChIKeyWCJDTWZKVHVWHH-UHFFFAOYSA-N
MW369.25 g/mol
LogP4.42
Rot. Bonds6

About 3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide

3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide (PubChem CID 134064601) has the molecular formula C17H18Cl2N2O3 and a molecular weight of 369.25 g/mol. Its IUPAC name is 3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide
PubChem CID134064601
Molecular FormulaC17H18Cl2N2O3
Molecular Weight369.25 g/mol
Exact Mass368.07
IUPAC Name3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)CCOc1c(Cl)c(C)nc(C)c1Cl
InChIInChI=1S/C17H18Cl2N2O3/c1-10-15(18)17(16(19)11(2)20-10)24-9-8-14(22)21-12-6-4-5-7-13(12)23-3/h4-7H,8-9H2,1-3H3,(H,21,22)
InChIKeyWCJDTWZKVHVWHH-UHFFFAOYSA-N
XLogP4.42
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.25
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide
CID 134064912
N-(2-bromophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide
CID 134064959
4,4,4-trifluoro-N-(2-methoxyphenyl)butanamide
CID 155941258
N-(2-methoxyphenyl)pent-4-ynamide
CID 82363143
3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide
CID 17178984
2-(4,6-dichloro-1,3,5-triazin-2-yl)-N-(2-methoxyphenyl)acetamide
CID 3618480
N-(2-methoxyphenyl)-3-(methylamino)propanamide
CID 54773589
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 776798
3-(2-methoxyphenoxy)-N-(2-methylsulfanylphenyl)propanamide
CID 78768134
3-(4-chloro-2,5-dimethoxyanilino)-N-(2-methoxyphenyl)propanamide
CID 109039398
3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide
CID 100789518
diethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium
CID 7447498

Frequently Asked Questions

What is the IUPAC name of 3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide (CID 134064601) is 3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide is COc1ccccc1NC(=O)CCOc1c(Cl)c(C)nc(C)c1Cl.
What is the InChIKey of 3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide?
The InChIKey is WCJDTWZKVHVWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N2O3/c1-10-15(18)17(16(19)11(2)20-10)24-9-8-14(22)21-12-6-4-5-7-13(12)23-3/h4-7H,8-9H2,1-3H3,(H,21,22).
What are the key properties of 3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide?
3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide has a molecular weight of 369.25 g/mol, XLogP of 4.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 134064601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).