2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide

C9H13N3O3 — CID 112673964

IUPAC2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide
SMILESCOc1cccc(CNOCC(N)=O)n1
InChIInChI=1S/C9H13N3O3/c1-14-9-4-2-3-7(12-9)5-11-15-6-8(10)13/h2-4,11H,5-6H2,1H3,(H2,10,13)
InChIKeyZLKJDYUPNCBWJB-UHFFFAOYSA-N
MW211.22 g/mol
LogP-0.40
Rot. Bonds6

About 2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide

2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide (PubChem CID 112673964) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is 2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide.

Molecular Properties

Compound Name2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide
PubChem CID112673964
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC Name2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide
SMILESCOc1cccc(CNOCC(N)=O)n1
InChIInChI=1S/C9H13N3O3/c1-14-9-4-2-3-7(12-9)5-11-15-6-8(10)13/h2-4,11H,5-6H2,1H3,(H2,10,13)
InChIKeyZLKJDYUPNCBWJB-UHFFFAOYSA-N
XLogP-0.40
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(8-methoxyquinolin-2-yl)methylamino]oxyacetamide
CID 112673314
2-[4-[(6-methoxy-2-pyridinyl)methylamino]phenoxy]acetamide
CID 103347536
methyl 2-[(6-methoxy-2-pyridinyl)methylamino]propanoate
CID 63986668
2,6-dichloro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 65468810
2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide
CID 103347793
1-chloro-N-[(6-methoxy-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 65026847
2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63986273
3-[2-[(6-methoxy-2-pyridinyl)methylamino]ethyl]-1,1-dimethylurea
CID 83121386
2-[(2-methylphenyl)methylamino]oxyacetamide
CID 112672645
1-chloro-N-[(6-methoxy-2-pyridinyl)methyl]-3-methylbutan-2-amine
CID 79259192
2-[(3-bromo-2-hydroxyphenyl)methylamino]oxyacetamide
CID 112673065
1-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethylguanidine
CID 110916980

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide?
The IUPAC name of 2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide (CID 112673964) is 2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide.
What is the SMILES notation for 2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide?
The canonical SMILES for 2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide is COc1cccc(CNOCC(N)=O)n1.
What is the InChIKey of 2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide?
The InChIKey is ZLKJDYUPNCBWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c1-14-9-4-2-3-7(12-9)5-11-15-6-8(10)13/h2-4,11H,5-6H2,1H3,(H2,10,13).
What are the key properties of 2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide?
2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide has a molecular weight of 211.22 g/mol, XLogP of -0.40, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide is sourced from PubChem (CID 112673964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).