2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole

C10H11ClN4O — CID 104669989

IUPAC2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole
SMILESCc1cc(-c2nnc(CCCl)o2)c(C)nn1
InChIInChI=1S/C10H11ClN4O/c1-6-5-8(7(2)13-12-6)10-15-14-9(16-10)3-4-11/h5H,3-4H2,1-2H3
InChIKeyMGYVCXRSSNVTGV-UHFFFAOYSA-N
MW238.68 g/mol
LogP1.92
Rot. Bonds3

About 2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole

2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole (PubChem CID 104669989) has the molecular formula C10H11ClN4O and a molecular weight of 238.68 g/mol. Its IUPAC name is 2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole
PubChem CID104669989
Molecular FormulaC10H11ClN4O
Molecular Weight238.68 g/mol
Exact Mass238.06
IUPAC Name2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole
SMILESCc1cc(-c2nnc(CCCl)o2)c(C)nn1
InChIInChI=1S/C10H11ClN4O/c1-6-5-8(7(2)13-12-6)10-15-14-9(16-10)3-4-11/h5H,3-4H2,1-2H3
InChIKeyMGYVCXRSSNVTGV-UHFFFAOYSA-N
XLogP1.92
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.68
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole 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-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole?
The IUPAC name of 2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole (CID 104669989) is 2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole is Cc1cc(-c2nnc(CCCl)o2)c(C)nn1.
What is the InChIKey of 2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole?
The InChIKey is MGYVCXRSSNVTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O/c1-6-5-8(7(2)13-12-6)10-15-14-9(16-10)3-4-11/h5H,3-4H2,1-2H3.
What are the key properties of 2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole?
2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole has a molecular weight of 238.68 g/mol, XLogP of 1.92, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroethyl)-5-(3,6-dimethylpyridazin-4-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 104669989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).