1,2-dimethylpyridazine

C6H10N2 — CID 54011936

IUPAC1,2-dimethylpyridazine
SMILESCN1C=CC=CN1C
InChIInChI=1S/C6H10N2/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
InChIKeyKSYUFSFPSNPPHC-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.81
Rot. Bonds

About 1,2-dimethylpyridazine

1,2-dimethylpyridazine (PubChem CID 54011936) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 1,2-dimethylpyridazine.

Molecular Properties

Compound Name1,2-dimethylpyridazine
PubChem CID54011936
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name1,2-dimethylpyridazine
SMILESCN1C=CC=CN1C
InChIInChI=1S/C6H10N2/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
InChIKeyKSYUFSFPSNPPHC-UHFFFAOYSA-N
XLogP0.81
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,2-dimethylpyridazine 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 1,2-dimethylpyridazine?
The IUPAC name of 1,2-dimethylpyridazine (CID 54011936) is 1,2-dimethylpyridazine.
What is the SMILES notation for 1,2-dimethylpyridazine?
The canonical SMILES for 1,2-dimethylpyridazine is CN1C=CC=CN1C.
What is the InChIKey of 1,2-dimethylpyridazine?
The InChIKey is KSYUFSFPSNPPHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3.
What are the key properties of 1,2-dimethylpyridazine?
1,2-dimethylpyridazine has a molecular weight of 110.16 g/mol, XLogP of 0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylpyridazine is sourced from PubChem (CID 54011936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).