2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide

C16H18N2O3 — CID 2952750

IUPAC2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2cccc(C)n2)cc1
InChIInChI=1S/C16H18N2O3/c1-11-5-4-6-15(17-11)18-16(19)12(2)21-14-9-7-13(20-3)8-10-14/h4-10,12H,1-3H3,(H,17,18,19)
InChIKeyYGUMGOJGOZXCDN-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.80
Rot. Bonds5

About 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide

2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide (PubChem CID 2952750) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
PubChem CID2952750
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2cccc(C)n2)cc1
InChIInChI=1S/C16H18N2O3/c1-11-5-4-6-15(17-11)18-16(19)12(2)21-14-9-7-13(20-3)8-10-14/h4-10,12H,1-3H3,(H,17,18,19)
InChIKeyYGUMGOJGOZXCDN-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

1-(4-Ethoxyphenyl)-3-(6-methylpyridin-2-yl)urea
CID 769331
N,N'-2,6-pyridinediylbis[2-(4-methoxyphenoxy)acetamide]
CID 1300515
(E)-2-cyano-N-(6-methylpyridin-2-yl)-3-(2-propoxyphenyl)prop-2-enamide
CID 1587838
N-(6-methylpyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2908518
Pyridine, 2,6-bis[2-(3-methylphenoxy)-1-oxoethylamino]-
CID 563686
1-(4-Methoxyphenyl)-3-(6-methyl-2-pyridinyl)urea
CID 790705
2-(2-Methoxy-phenoxy)-N-pyridin-2-yl-acetamide
CID 648158
2-Phenoxy-N-(2-pyridinyl)acetamide
CID 816671
2-phenoxy-N-(2-pyridinyl)butanamide
CID 644606
2-(2-methylphenoxy)-N-(6-methylpyridin-2-yl)acetamide
CID 795871
2-(4-bromophenoxy)-N-(6-methylpyridin-2-yl)acetamide
CID 795956
2-(4-methylphenoxy)-N-[(6-methylpyridin-2-yl)carbamothioyl]acetamide
CID 2276163

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide (CID 2952750) is 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide is COc1ccc(OC(C)C(=O)Nc2cccc(C)n2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
The InChIKey is YGUMGOJGOZXCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-11-5-4-6-15(17-11)18-16(19)12(2)21-14-9-7-13(20-3)8-10-14/h4-10,12H,1-3H3,(H,17,18,19).
What are the key properties of 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide 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 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 2952750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).