2,4,5,6-tetramethyl-3H-pyridazine

C8H14N2 — CID 20713460

IUPAC2,4,5,6-tetramethyl-3H-pyridazine
SMILESCC1=NN(C)CC(C)=C1C
InChIInChI=1S/C8H14N2/c1-6-5-10(4)9-8(3)7(6)2/h5H2,1-4H3
InChIKeyMZEMWKDRGWHOJP-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.64
Rot. Bonds

About 2,4,5,6-tetramethyl-3H-pyridazine

2,4,5,6-tetramethyl-3H-pyridazine (PubChem CID 20713460) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2,4,5,6-tetramethyl-3H-pyridazine.

Molecular Properties

Compound Name2,4,5,6-tetramethyl-3H-pyridazine
PubChem CID20713460
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2,4,5,6-tetramethyl-3H-pyridazine
SMILESCC1=NN(C)CC(C)=C1C
InChIInChI=1S/C8H14N2/c1-6-5-10(4)9-8(3)7(6)2/h5H2,1-4H3
InChIKeyMZEMWKDRGWHOJP-UHFFFAOYSA-N
XLogP1.64
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4,5,6-tetramethyl-3H-pyridazine?
The IUPAC name of 2,4,5,6-tetramethyl-3H-pyridazine (CID 20713460) is 2,4,5,6-tetramethyl-3H-pyridazine.
What is the SMILES notation for 2,4,5,6-tetramethyl-3H-pyridazine?
The canonical SMILES for 2,4,5,6-tetramethyl-3H-pyridazine is CC1=NN(C)CC(C)=C1C.
What is the InChIKey of 2,4,5,6-tetramethyl-3H-pyridazine?
The InChIKey is MZEMWKDRGWHOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-6-5-10(4)9-8(3)7(6)2/h5H2,1-4H3.
What are the key properties of 2,4,5,6-tetramethyl-3H-pyridazine?
2,4,5,6-tetramethyl-3H-pyridazine has a molecular weight of 138.21 g/mol, XLogP of 1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5,6-tetramethyl-3H-pyridazine is sourced from PubChem (CID 20713460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).