2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide

C10H13N3O3 — CID 154779824

IUPAC2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide
SMILESCON=CC(=O)NOCc1cccc(C)n1
InChIInChI=1S/C10H13N3O3/c1-8-4-3-5-9(12-8)7-16-13-10(14)6-11-15-2/h3-6H,7H2,1-2H3,(H,13,14)
InChIKeyPSOSPVSWANGGMN-UHFFFAOYSA-N
MW223.23 g/mol
LogP0.57
Rot. Bonds5

About 2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide

2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide (PubChem CID 154779824) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide.

Molecular Properties

Compound Name2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide
PubChem CID154779824
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide
SMILESCON=CC(=O)NOCc1cccc(C)n1
InChIInChI=1S/C10H13N3O3/c1-8-4-3-5-9(12-8)7-16-13-10(14)6-11-15-2/h3-6H,7H2,1-2H3,(H,13,14)
InChIKeyPSOSPVSWANGGMN-UHFFFAOYSA-N
XLogP0.57
TPSA72.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide?
The IUPAC name of 2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide (CID 154779824) is 2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide.
What is the SMILES notation for 2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide?
The canonical SMILES for 2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide is CON=CC(=O)NOCc1cccc(C)n1.
What is the InChIKey of 2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide?
The InChIKey is PSOSPVSWANGGMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c1-8-4-3-5-9(12-8)7-16-13-10(14)6-11-15-2/h3-6H,7H2,1-2H3,(H,13,14).
What are the key properties of 2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide?
2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide has a molecular weight of 223.23 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyimino-N-[(6-methyl-2-pyridinyl)methoxy]acetamide is sourced from PubChem (CID 154779824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).