2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide

C14H19N3O2 — CID 56782706

IUPAC2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)COc1cc(C)c(C)nn1
InChIInChI=1S/C14H19N3O2/c1-5-7-17(8-6-2)14(18)10-19-13-9-11(3)12(4)15-16-13/h5-6,9H,1-2,7-8,10H2,3-4H3
InChIKeyFETTVWBDLXOCLK-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.67
Rot. Bonds7

About 2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide

2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide (PubChem CID 56782706) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide
PubChem CID56782706
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)COc1cc(C)c(C)nn1
InChIInChI=1S/C14H19N3O2/c1-5-7-17(8-6-2)14(18)10-19-13-9-11(3)12(4)15-16-13/h5-6,9H,1-2,7-8,10H2,3-4H3
InChIKeyFETTVWBDLXOCLK-UHFFFAOYSA-N
XLogP1.67
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide (CID 56782706) is 2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)COc1cc(C)c(C)nn1.
What is the InChIKey of 2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is FETTVWBDLXOCLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-5-7-17(8-6-2)14(18)10-19-13-9-11(3)12(4)15-16-13/h5-6,9H,1-2,7-8,10H2,3-4H3.
What are the key properties of 2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide?
2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 261.32 g/mol, XLogP of 1.67, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dimethylpyridazin-3-yl)oxy-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 56782706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).