2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide

C15H23N3O2 — CID 79162821

IUPAC2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide
SMILESCc1ccc(OCC(=O)NC2CCCCC2)c(CN)n1
InChIInChI=1S/C15H23N3O2/c1-11-7-8-14(13(9-16)17-11)20-10-15(19)18-12-5-3-2-4-6-12/h7-8,12H,2-6,9-10,16H2,1H3,(H,18,19)
InChIKeyZTSKJNRUDWPYRV-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.68
Rot. Bonds5

About 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide

2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide (PubChem CID 79162821) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide
PubChem CID79162821
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide
SMILESCc1ccc(OCC(=O)NC2CCCCC2)c(CN)n1
InChIInChI=1S/C15H23N3O2/c1-11-7-8-14(13(9-16)17-11)20-10-15(19)18-12-5-3-2-4-6-12/h7-8,12H,2-6,9-10,16H2,1H3,(H,18,19)
InChIKeyZTSKJNRUDWPYRV-UHFFFAOYSA-N
XLogP1.68
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclopentylacetamide
CID 79150558
methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate
CID 79151411
2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclopropylpropanamide
CID 79163623
2-[2-(2-aminoethyl)-4-methylphenoxy]-N-cyclohexylacetamide
CID 63325796
2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]acetamide
CID 95717925
N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide
CID 40512032
N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79150653
2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]-N-propylacetamide
CID 79158938
3-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-methylpropanamide
CID 79162338
N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide
CID 95230755
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
2-(2-acetamidophenoxy)-N-cyclooctylacetamide
CID 17457791

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide?
The IUPAC name of 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide (CID 79162821) is 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide.
What is the SMILES notation for 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide?
The canonical SMILES for 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide is Cc1ccc(OCC(=O)NC2CCCCC2)c(CN)n1.
What is the InChIKey of 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide?
The InChIKey is ZTSKJNRUDWPYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11-7-8-14(13(9-16)17-11)20-10-15(19)18-12-5-3-2-4-6-12/h7-8,12H,2-6,9-10,16H2,1H3,(H,18,19).
What are the key properties of 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide?
2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide has a molecular weight of 277.37 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide is sourced from PubChem (CID 79162821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).