2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide

C10H14N2O3 — CID 79799827

IUPAC2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide
SMILESCNC(=O)C(C)Oc1ccc(CO)nc1
InChIInChI=1S/C10H14N2O3/c1-7(10(14)11-2)15-9-4-3-8(6-13)12-5-9/h3-5,7,13H,6H2,1-2H3,(H,11,14)
InChIKeyYMAKAQGRWMSXFM-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.09
Rot. Bonds4

About 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide

2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide (PubChem CID 79799827) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide.

Molecular Properties

Compound Name2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide
PubChem CID79799827
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide
SMILESCNC(=O)C(C)Oc1ccc(CO)nc1
InChIInChI=1S/C10H14N2O3/c1-7(10(14)11-2)15-9-4-3-8(6-13)12-5-9/h3-5,7,13H,6H2,1-2H3,(H,11,14)
InChIKeyYMAKAQGRWMSXFM-UHFFFAOYSA-N
XLogP0.09
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-(methylcarbamoyl)propanamide
CID 79799543
N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide
CID 79799924
N-cyclopropyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide
CID 79800191
2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-prop-2-enylpropanamide
CID 79794355
ethyl 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanoate
CID 79800630
2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]propanoic acid
CID 79776211
methyl 2-(5-propan-2-yloxy-2-pyridinyl)acetate;(5-propan-2-yloxy-2-pyridinyl)methanol
CID 68550824
1-(azepan-1-yl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propan-1-one
CID 79800104
2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]-N-pentan-3-ylpropanamide
CID 79775506
N-propyl-2-[[6-(propylaminomethyl)-3-pyridinyl]oxy]propanamide
CID 79783974
ethyl 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]butanoate
CID 79800006
2-[[6-(ethylaminomethyl)-3-pyridinyl]oxy]-N-(ethylcarbamoyl)propanamide
CID 79782281

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide?
The IUPAC name of 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide (CID 79799827) is 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide.
What is the SMILES notation for 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide?
The canonical SMILES for 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide is CNC(=O)C(C)Oc1ccc(CO)nc1.
What is the InChIKey of 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide?
The InChIKey is YMAKAQGRWMSXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-7(10(14)11-2)15-9-4-3-8(6-13)12-5-9/h3-5,7,13H,6H2,1-2H3,(H,11,14).
What are the key properties of 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide?
2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide has a molecular weight of 210.23 g/mol, XLogP of 0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide is sourced from PubChem (CID 79799827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).