2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide

C14H23N3O2 — CID 79169482

IUPAC2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide
SMILESCc1ccc(OCC(=O)NCC(C)C)c(CCN)n1
InChIInChI=1S/C14H23N3O2/c1-10(2)8-16-14(18)9-19-13-5-4-11(3)17-12(13)6-7-15/h4-5,10H,6-9,15H2,1-3H3,(H,16,18)
InChIKeyLYLJEYVTGSHSOI-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.04
Rot. Bonds7

About 2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide

2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide (PubChem CID 79169482) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide
PubChem CID79169482
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide
SMILESCc1ccc(OCC(=O)NCC(C)C)c(CCN)n1
InChIInChI=1S/C14H23N3O2/c1-10(2)8-16-14(18)9-19-13-5-4-11(3)17-12(13)6-7-15/h4-5,10H,6-9,15H2,1-3H3,(H,16,18)
InChIKeyLYLJEYVTGSHSOI-UHFFFAOYSA-N
XLogP1.04
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide
CID 79151664
6-methyl-3-[2-(2-methylpropylamino)-2-oxoethoxy]pyridine-2-carboxylic acid
CID 79158684
2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(2-methylpropyl)acetamide
CID 4007812
3-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylpropanamide
CID 79168812
methyl 3-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]propanoate
CID 79168742
2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-ethylpropanamide
CID 79169410
2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide
CID 79169746
2-[6-methyl-3-(2-propan-2-ylsulfonylethoxy)-2-pyridinyl]ethanamine
CID 106728413
2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-1-(azepan-1-yl)ethanone
CID 79164469
2-[3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methyl-2-pyridinyl]ethanamine
CID 106439671
2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide
CID 43087121
2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide
CID 79150987

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide (CID 79169482) is 2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide is Cc1ccc(OCC(=O)NCC(C)C)c(CCN)n1.
What is the InChIKey of 2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide?
The InChIKey is LYLJEYVTGSHSOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(2)8-16-14(18)9-19-13-5-4-11(3)17-12(13)6-7-15/h4-5,10H,6-9,15H2,1-3H3,(H,16,18).
What are the key properties of 2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide?
2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 79169482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).