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

C10H14N2O3 — CID 79151411

IUPACmethyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate
SMILESCOC(=O)COc1ccc(C)nc1CN
InChIInChI=1S/C10H14N2O3/c1-7-3-4-9(8(5-11)12-7)15-6-10(13)14-2/h3-4H,5-6,11H2,1-2H3
InChIKeyKEKNKSSSMRCVNB-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.40
Rot. Bonds4

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

methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate (PubChem CID 79151411) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate.

Molecular Properties

Compound Namemethyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate
PubChem CID79151411
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Namemethyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate
SMILESCOC(=O)COc1ccc(C)nc1CN
InChIInChI=1S/C10H14N2O3/c1-7-3-4-9(8(5-11)12-7)15-6-10(13)14-2/h3-4H,5-6,11H2,1-2H3
InChIKeyKEKNKSSSMRCVNB-UHFFFAOYSA-N
XLogP0.40
TPSA74.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]acetate
CID 79151521
2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclopentylacetamide
CID 79150558
2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide
CID 79162821
3-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-methylpropanamide
CID 79162338
ethyl 2-[[6-methyl-2-(propylaminomethyl)-3-pyridinyl]oxy]acetate
CID 79150917
methyl 3-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]propanoate
CID 79168742
2-[[2-(hydroxymethyl)-6-methyl-3-pyridinyl]oxy]-N-methylacetamide
CID 79157830
ethyl 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]acetate
CID 79169666
N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79150653
3-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]propane-1,2-diol
CID 82850120
1-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-3-(2-methoxyethoxy)propan-2-ol
CID 106988783
methyl 3-[[6-methyl-2-[(propan-2-ylamino)methyl]-3-pyridinyl]oxy]propanoate
CID 79151614

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate?
The IUPAC name of methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate (CID 79151411) is methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate.
What is the SMILES notation for methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate?
The canonical SMILES for methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate is COC(=O)COc1ccc(C)nc1CN.
What is the InChIKey of methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate?
The InChIKey is KEKNKSSSMRCVNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-7-3-4-9(8(5-11)12-7)15-6-10(13)14-2/h3-4H,5-6,11H2,1-2H3.
What are the key properties of methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate?
methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate has a molecular weight of 210.23 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate is sourced from PubChem (CID 79151411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).