6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine

C8H13N3 — CID 144720853

IUPAC6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine
SMILESCN1CCN2N=CCC=C2C1
InChIInChI=1S/C8H13N3/c1-10-5-6-11-8(7-10)3-2-4-9-11/h3-4H,2,5-7H2,1H3
InChIKeyQZUUXDWGKOPNTC-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.51
Rot. Bonds

About 6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine

6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine (PubChem CID 144720853) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine.

Molecular Properties

Compound Name6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine
PubChem CID144720853
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine
SMILESCN1CCN2N=CCC=C2C1
InChIInChI=1S/C8H13N3/c1-10-5-6-11-8(7-10)3-2-4-9-11/h3-4H,2,5-7H2,1H3
InChIKeyQZUUXDWGKOPNTC-UHFFFAOYSA-N
XLogP0.51
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine with MolForge

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

Launch Full Analysis

Related Compounds

1-(3,4-Dihydropyridin-6-ylmethyl)-4-methylpiperazine
CID 122519367
6-Methyl-4a,5,7,8-tetrahydropyrazino[1,2-b]pyridazine
CID 142129312
Ethane;6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine
CID 144720852

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine?
The IUPAC name of 6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine (CID 144720853) is 6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine.
What is the SMILES notation for 6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine?
The canonical SMILES for 6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine is CN1CCN2N=CCC=C2C1.
What is the InChIKey of 6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine?
The InChIKey is QZUUXDWGKOPNTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-10-5-6-11-8(7-10)3-2-4-9-11/h3-4H,2,5-7H2,1H3.
What are the key properties of 6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine?
6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine has a molecular weight of 151.21 g/mol, XLogP of 0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,5,7,8-tetrahydropyrazino[1,2-b]pyridazine is sourced from PubChem (CID 144720853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).