2,6-dimethyl-1H-pyridazine

C6H10N2 — CID 67490249

IUPAC2,6-dimethyl-1H-pyridazine
SMILESCC1=CC=CN(C)N1
InChIInChI=1S/C6H10N2/c1-6-4-3-5-8(2)7-6/h3-5,7H,1-2H3
InChIKeyXRBUPSZRGNLSEH-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.85
Rot. Bonds

About 2,6-dimethyl-1H-pyridazine

2,6-dimethyl-1H-pyridazine (PubChem CID 67490249) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 2,6-dimethyl-1H-pyridazine.

Molecular Properties

Compound Name2,6-dimethyl-1H-pyridazine
PubChem CID67490249
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name2,6-dimethyl-1H-pyridazine
SMILESCC1=CC=CN(C)N1
InChIInChI=1S/C6H10N2/c1-6-4-3-5-8(2)7-6/h3-5,7H,1-2H3
InChIKeyXRBUPSZRGNLSEH-UHFFFAOYSA-N
XLogP0.85
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-1H-pyridazine?
The IUPAC name of 2,6-dimethyl-1H-pyridazine (CID 67490249) is 2,6-dimethyl-1H-pyridazine.
What is the SMILES notation for 2,6-dimethyl-1H-pyridazine?
The canonical SMILES for 2,6-dimethyl-1H-pyridazine is CC1=CC=CN(C)N1.
What is the InChIKey of 2,6-dimethyl-1H-pyridazine?
The InChIKey is XRBUPSZRGNLSEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-6-4-3-5-8(2)7-6/h3-5,7H,1-2H3.
What are the key properties of 2,6-dimethyl-1H-pyridazine?
2,6-dimethyl-1H-pyridazine has a molecular weight of 110.16 g/mol, XLogP of 0.85, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-1H-pyridazine is sourced from PubChem (CID 67490249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).