N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide

C11H17N3O2 — CID 62990480

IUPACN-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide
SMILESCCNC(=O)CNCc1ccc(OC)nc1
InChIInChI=1S/C11H17N3O2/c1-3-13-10(15)8-12-6-9-4-5-11(16-2)14-7-9/h4-5,7,12H,3,6,8H2,1-2H3,(H,13,15)
InChIKeyDATJFFMPVGBYJX-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.32
Rot. Bonds6

About N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide

N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide (PubChem CID 62990480) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide
PubChem CID62990480
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide
SMILESCCNC(=O)CNCc1ccc(OC)nc1
InChIInChI=1S/C11H17N3O2/c1-3-13-10(15)8-12-6-9-4-5-11(16-2)14-7-9/h4-5,7,12H,3,6,8H2,1-2H3,(H,13,15)
InChIKeyDATJFFMPVGBYJX-UHFFFAOYSA-N
XLogP0.32
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-methoxy-3-pyridinyl)methylamino]-N-(3-methylbutan-2-yl)acetamide
CID 62990803
N-(4-bromophenyl)-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide
CID 62989750
propan-2-yl 2-[(6-methoxy-3-pyridinyl)methylamino]acetate
CID 62990974
N-(2-bromophenyl)-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide
CID 62989583
2-[(6-methoxy-3-pyridinyl)methylamino]-N-(oxan-4-yl)acetamide
CID 63097814
N-(3-bromophenyl)-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide
CID 62989587
2-[(4-ethoxyphenyl)methylamino]-N-ethylacetamide
CID 43398927
1-N,4-N-bis[(6-methoxy-3-pyridinyl)methyl]benzene-1,4-dicarboxamide
CID 24646071
2-[(4-ethoxy-3-methoxyphenyl)methylamino]-N-ethylacetamide
CID 43398915
ethyl 3-[(6-methoxy-3-pyridinyl)methylamino]propanoate
CID 62989927
N-[(2-ethylphenyl)methyl]-1-(6-methoxy-3-pyridinyl)methanamine
CID 62390689
3-[(6-methoxy-3-pyridinyl)methylamino]-2,2-dimethylpropanamide
CID 104998708

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide?
The IUPAC name of N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide (CID 62990480) is N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide?
The canonical SMILES for N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide is CCNC(=O)CNCc1ccc(OC)nc1.
What is the InChIKey of N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide?
The InChIKey is DATJFFMPVGBYJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-3-13-10(15)8-12-6-9-4-5-11(16-2)14-7-9/h4-5,7,12H,3,6,8H2,1-2H3,(H,13,15).
What are the key properties of N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide?
N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide has a molecular weight of 223.28 g/mol, XLogP of 0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(6-methoxy-3-pyridinyl)methylamino]acetamide is sourced from PubChem (CID 62990480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).