2-methoxy-2-(pyridin-3-ylmethoxy)propanamide

C10H14N2O3 — CID 57156045

IUPAC2-methoxy-2-(pyridin-3-ylmethoxy)propanamide
SMILESCOC(C)(OCc1cccnc1)C(N)=O
InChIInChI=1S/C10H14N2O3/c1-10(14-2,9(11)13)15-7-8-4-3-5-12-6-8/h3-6H,7H2,1-2H3,(H2,11,13)
InChIKeyMWVKRKXEWFYADY-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.45
Rot. Bonds5

About 2-methoxy-2-(pyridin-3-ylmethoxy)propanamide

2-methoxy-2-(pyridin-3-ylmethoxy)propanamide (PubChem CID 57156045) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-methoxy-2-(pyridin-3-ylmethoxy)propanamide.

Molecular Properties

Compound Name2-methoxy-2-(pyridin-3-ylmethoxy)propanamide
PubChem CID57156045
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-methoxy-2-(pyridin-3-ylmethoxy)propanamide
SMILESCOC(C)(OCc1cccnc1)C(N)=O
InChIInChI=1S/C10H14N2O3/c1-10(14-2,9(11)13)15-7-8-4-3-5-12-6-8/h3-6H,7H2,1-2H3,(H2,11,13)
InChIKeyMWVKRKXEWFYADY-UHFFFAOYSA-N
XLogP0.45
TPSA74.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

pyridin-3-ylmethyl (2S)-2,3-diamino-2-methyl-3-oxopropanoate
CID 69135337
3-(1,1-difluoroethoxymethyl)pyridine
CID 90124962
3,3-dimethyl-1-(pyridin-3-ylmethoxy)butan-2-one
CID 129255792
2-methyl-2,3-dipyridin-3-ylpropanamide
CID 126521442
pyridin-3-ylmethyl 2-ethylbutanoate
CID 78841882
pyridin-3-ylmethyl (2S)-2-amino-2-hydroxy-3-methylbutanoate
CID 140969676
(111C)methyl 3-pyridin-3-ylpropanoate
CID 11816043
2-methyl-2-(pyridin-3-ylmethylsulfanyl)butanamide
CID 139930594
6-(pyridin-3-ylmethoxymethyl)pyridine-3-carboxylic acid
CID 83214712
pyridin-3-ylmethyl 2-propylpentanoate
CID 10243172
2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 47294468
methyl (2S)-2-(pyridin-3-ylmethylamino)propanoate
CID 43723601

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-(pyridin-3-ylmethoxy)propanamide?
The IUPAC name of 2-methoxy-2-(pyridin-3-ylmethoxy)propanamide (CID 57156045) is 2-methoxy-2-(pyridin-3-ylmethoxy)propanamide.
What is the SMILES notation for 2-methoxy-2-(pyridin-3-ylmethoxy)propanamide?
The canonical SMILES for 2-methoxy-2-(pyridin-3-ylmethoxy)propanamide is COC(C)(OCc1cccnc1)C(N)=O.
What is the InChIKey of 2-methoxy-2-(pyridin-3-ylmethoxy)propanamide?
The InChIKey is MWVKRKXEWFYADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-10(14-2,9(11)13)15-7-8-4-3-5-12-6-8/h3-6H,7H2,1-2H3,(H2,11,13).
What are the key properties of 2-methoxy-2-(pyridin-3-ylmethoxy)propanamide?
2-methoxy-2-(pyridin-3-ylmethoxy)propanamide has a molecular weight of 210.23 g/mol, XLogP of 0.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-(pyridin-3-ylmethoxy)propanamide is sourced from PubChem (CID 57156045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).