2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide

C11H18N4O3 — CID 103219068

IUPAC2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide
SMILESCCNc1cnn(CC(=O)NCCOC)c(=O)c1
InChIInChI=1S/C11H18N4O3/c1-3-12-9-6-11(17)15(14-7-9)8-10(16)13-4-5-18-2/h6-7,12H,3-5,8H2,1-2H3,(H,13,16)
InChIKeySUDVKEKFLMOFQH-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.56
Rot. Bonds7

About 2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide

2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide (PubChem CID 103219068) has the molecular formula C11H18N4O3 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide
PubChem CID103219068
Molecular FormulaC11H18N4O3
Molecular Weight254.29 g/mol
Exact Mass254.14
IUPAC Name2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide
SMILESCCNc1cnn(CC(=O)NCCOC)c(=O)c1
InChIInChI=1S/C11H18N4O3/c1-3-12-9-6-11(17)15(14-7-9)8-10(16)13-4-5-18-2/h6-7,12H,3-5,8H2,1-2H3,(H,13,16)
InChIKeySUDVKEKFLMOFQH-UHFFFAOYSA-N
XLogP-0.56
TPSA85.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide (CID 103219068) is 2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide is CCNc1cnn(CC(=O)NCCOC)c(=O)c1.
What is the InChIKey of 2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide?
The InChIKey is SUDVKEKFLMOFQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3/c1-3-12-9-6-11(17)15(14-7-9)8-10(16)13-4-5-18-2/h6-7,12H,3-5,8H2,1-2H3,(H,13,16).
What are the key properties of 2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide?
2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide has a molecular weight of 254.29 g/mol, XLogP of -0.56, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 103219068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).