1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine

C10H12N4 — CID 139060404

IUPAC1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine
SMILESCc1nnc(C)c2c(C)nnc(C)c12
InChIInChI=1S/C10H12N4/c1-5-9-6(2)13-14-8(4)10(9)7(3)12-11-5/h1-4H3
InChIKeyKYHPNYIJLANVIZ-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.65
Rot. Bonds

About 1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine

1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine (PubChem CID 139060404) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine.

Molecular Properties

Compound Name1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine
PubChem CID139060404
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine
SMILESCc1nnc(C)c2c(C)nnc(C)c12
InChIInChI=1S/C10H12N4/c1-5-9-6(2)13-14-8(4)10(9)7(3)12-11-5/h1-4H3
InChIKeyKYHPNYIJLANVIZ-UHFFFAOYSA-N
XLogP1.65
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1,4,5,8-tetramethylpyridazino[4,5-d]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

1,2,3,6,7,8-Hexahydrocinnolino[5,4,3-cde]cinnoline
CID 255562
1,4,5,8-Tetramethylpyridazino[4,5-d]pyridazine trihydrate
CID 139060403
1,4-Di(propan-2-yl)pyridazino[4,5-d]pyridazine
CID 12398009
1,4-Dimethylpyridazino[4,5-d]pyridazine
CID 12486786
3,6-Dimethyl-4,5-bis(4,5,6-trimethylpyridazin-3-yl)pyridazine
CID 58250575
3,4,5-Trimethyl-6-(4,5,6-trimethylpyridazin-3-yl)pyridazine
CID 58250601
Ethane;1-methyl-4-propan-2-ylpyridazino[4,5-d]pyridazine
CID 144749665
4-Propan-2-ylpyridazino[4,5-d]pyridazine
CID 156223476
1,4-Dimethyl-5,6,7,8-tetrahydrophthalazine
CID 165399491
5,8-Dimethylpyridazino[4,5-d]pyridazine-1,4-diamine
CID 12212820
6,13-Dimethyl-2,3,9,10-tetrazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene
CID 25243413
1-Methyl-4-propan-2-ylpyridazino[4,5-d]pyridazine
CID 144749666

Frequently Asked Questions

What is the IUPAC name of 1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine?
The IUPAC name of 1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine (CID 139060404) is 1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine.
What is the SMILES notation for 1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine?
The canonical SMILES for 1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine is Cc1nnc(C)c2c(C)nnc(C)c12.
What is the InChIKey of 1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine?
The InChIKey is KYHPNYIJLANVIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-5-9-6(2)13-14-8(4)10(9)7(3)12-11-5/h1-4H3.
What are the key properties of 1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine?
1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine has a molecular weight of 188.23 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,5,8-tetramethylpyridazino[4,5-d]pyridazine is sourced from PubChem (CID 139060404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).