2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide

C7H9N3O3 — CID 648077

IUPAC2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide
SMILESCn1nc(OCC(N)=O)ccc1=O
InChIInChI=1S/C7H9N3O3/c1-10-7(12)3-2-6(9-10)13-4-5(8)11/h2-3H,4H2,1H3,(H2,8,11)
InChIKeyYCNIQKRKCKEWDR-UHFFFAOYSA-N
MW183.17 g/mol
LogP-1.36
Rot. Bonds3

About 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide

2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide (PubChem CID 648077) has the molecular formula C7H9N3O3 and a molecular weight of 183.17 g/mol. Its IUPAC name is 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide.

Molecular Properties

Compound Name2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide
PubChem CID648077
Molecular FormulaC7H9N3O3
Molecular Weight183.17 g/mol
Exact Mass183.06
IUPAC Name2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide
SMILESCn1nc(OCC(N)=O)ccc1=O
InChIInChI=1S/C7H9N3O3/c1-10-7(12)3-2-6(9-10)13-4-5(8)11/h2-3H,4H2,1H3,(H2,8,11)
InChIKeyYCNIQKRKCKEWDR-UHFFFAOYSA-N
XLogP-1.36
TPSA87.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 5-1.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide?
The IUPAC name of 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide (CID 648077) is 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide.
What is the SMILES notation for 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide?
The canonical SMILES for 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide is Cn1nc(OCC(N)=O)ccc1=O.
What is the InChIKey of 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide?
The InChIKey is YCNIQKRKCKEWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3/c1-10-7(12)3-2-6(9-10)13-4-5(8)11/h2-3H,4H2,1H3,(H2,8,11).
What are the key properties of 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide?
2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide has a molecular weight of 183.17 g/mol, XLogP of -1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide is sourced from PubChem (CID 648077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).