N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide

C11H16N4O3 — CID 79150653

IUPACN-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
SMILESCNCc1nc(C)ccc1OCC(=O)NC(N)=O
InChIInChI=1S/C11H16N4O3/c1-7-3-4-9(8(14-7)5-13-2)18-6-10(16)15-11(12)17/h3-4,13H,5-6H2,1-2H3,(H3,12,15,16,17)
InChIKeyMXWJMIODEDJLKH-UHFFFAOYSA-N
MW252.27 g/mol
LogP-0.32
Rot. Bonds5

About N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide

N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide (PubChem CID 79150653) has the molecular formula C11H16N4O3 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
PubChem CID79150653
Molecular FormulaC11H16N4O3
Molecular Weight252.27 g/mol
Exact Mass252.12
IUPAC NameN-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
SMILESCNCc1nc(C)ccc1OCC(=O)NC(N)=O
InChIInChI=1S/C11H16N4O3/c1-7-3-4-9(8(14-7)5-13-2)18-6-10(16)15-11(12)17/h3-4,13H,5-6H2,1-2H3,(H3,12,15,16,17)
InChIKeyMXWJMIODEDJLKH-UHFFFAOYSA-N
XLogP-0.32
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-butan-2-yl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79151583
2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]-N-pentan-2-ylacetamide
CID 79150972
2-[[2-(hydroxymethyl)-6-methyl-3-pyridinyl]oxy]-N-methylacetamide
CID 79157830
ethyl 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]acetate
CID 79151521
3-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]-N-propan-2-ylpropanamide
CID 79151271
2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclohexylacetamide
CID 79162821
methyl 2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]acetate
CID 79151411
N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide
CID 43276298
2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide
CID 79150987
ethyl 2-[[6-methyl-2-(propylaminomethyl)-3-pyridinyl]oxy]acetate
CID 79150917
2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide
CID 79169482
2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclopentylacetamide
CID 79150558

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide?
The IUPAC name of N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide (CID 79150653) is N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide.
What is the SMILES notation for N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide?
The canonical SMILES for N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide is CNCc1nc(C)ccc1OCC(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide?
The InChIKey is MXWJMIODEDJLKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3/c1-7-3-4-9(8(14-7)5-13-2)18-6-10(16)15-11(12)17/h3-4,13H,5-6H2,1-2H3,(H3,12,15,16,17).
What are the key properties of N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide?
N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide has a molecular weight of 252.27 g/mol, XLogP of -0.32, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide is sourced from PubChem (CID 79150653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).