N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide

C11H17N3O2 — CID 79776398

IUPACN,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
SMILESCNCc1ccc(OCC(=O)N(C)C)cn1
InChIInChI=1S/C11H17N3O2/c1-12-6-9-4-5-10(7-13-9)16-8-11(15)14(2)3/h4-5,7,12H,6,8H2,1-3H3
InChIKeyPSNXTKSHQSABDN-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.27
Rot. Bonds5

About N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide

N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide (PubChem CID 79776398) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
PubChem CID79776398
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
SMILESCNCc1ccc(OCC(=O)N(C)C)cn1
InChIInChI=1S/C11H17N3O2/c1-12-6-9-4-5-10(7-13-9)16-8-11(15)14(2)3/h4-5,7,12H,6,8H2,1-3H3
InChIKeyPSNXTKSHQSABDN-UHFFFAOYSA-N
XLogP0.27
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[6-[(tert-butylamino)methyl]-3-pyridinyl]oxy]-N,N-diethylacetamide
CID 79788538
2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]propanoic acid
CID 79776211
N-(2-bromophenyl)-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79781844
2-[2-[[6-(methylaminomethyl)-3-pyridinyl]oxymethyl]phenyl]acetic acid
CID 115461345
N-methyl-1-[5-(2-methylpropoxy)-2-pyridinyl]methanamine
CID 79775957
N-cyclopropyl-2-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]-N-methylacetamide
CID 79789251
N-methyl-1-(5-prop-2-ynoxy-2-pyridinyl)methanamine
CID 79776395
1-(5-but-3-enoxy-2-pyridinyl)-N-methylmethanamine
CID 79775770
1-(2-methoxyethoxy)-3-[[6-(methylaminomethyl)-3-pyridinyl]oxy]propan-2-ol
CID 106988796
N-methyl-1-[5-(4-methylcyclohexyl)oxy-2-pyridinyl]methanamine
CID 79776751
2-[4-[(1R)-1-aminopropyl]phenoxy]-N,N-dimethylacetamide
CID 30078683
1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 79775958

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide?
The IUPAC name of N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide (CID 79776398) is N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide?
The canonical SMILES for N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide is CNCc1ccc(OCC(=O)N(C)C)cn1.
What is the InChIKey of N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide?
The InChIKey is PSNXTKSHQSABDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-12-6-9-4-5-10(7-13-9)16-8-11(15)14(2)3/h4-5,7,12H,6,8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide?
N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide has a molecular weight of 223.28 g/mol, XLogP of 0.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide is sourced from PubChem (CID 79776398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).