ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate

C12H12N4O4 — CID 6379244

IUPACethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate
SMILESCCOC(=O)/C(=N/OC)c1nc2ccccn2c1N=O
InChIInChI=1S/C12H12N4O4/c1-3-20-12(17)10(15-19-2)9-11(14-18)16-7-5-4-6-8(16)13-9/h4-7H,3H2,1-2H3/b15-10+
InChIKeyXSKRWGKJGHHRJQ-XNTDXEJSSA-N
MW276.25 g/mol
LogP1.65
Rot. Bonds5

About ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate

ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate (PubChem CID 6379244) has the molecular formula C12H12N4O4 and a molecular weight of 276.25 g/mol. Its IUPAC name is ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate.

Molecular Properties

Compound Nameethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate
PubChem CID6379244
Molecular FormulaC12H12N4O4
Molecular Weight276.25 g/mol
Exact Mass276.09
IUPAC Nameethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate
SMILESCCOC(=O)/C(=N/OC)c1nc2ccccn2c1N=O
InChIInChI=1S/C12H12N4O4/c1-3-20-12(17)10(15-19-2)9-11(14-18)16-7-5-4-6-8(16)13-9/h4-7H,3H2,1-2H3/b15-10+
InChIKeyXSKRWGKJGHHRJQ-XNTDXEJSSA-N
XLogP1.65
TPSA94.62 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.25
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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 ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate?
The IUPAC name of ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate (CID 6379244) is ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate.
What is the SMILES notation for ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate?
The canonical SMILES for ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate is CCOC(=O)/C(=N/OC)c1nc2ccccn2c1N=O.
What is the InChIKey of ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate?
The InChIKey is XSKRWGKJGHHRJQ-XNTDXEJSSA-N. The full InChI is InChI=1S/C12H12N4O4/c1-3-20-12(17)10(15-19-2)9-11(14-18)16-7-5-4-6-8(16)13-9/h4-7H,3H2,1-2H3/b15-10+.
What are the key properties of ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate?
ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate has a molecular weight of 276.25 g/mol, XLogP of 1.65, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2E)-2-methoxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetate is sourced from PubChem (CID 6379244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).