5,6,7,8-tetrahydropyrido[4,3-c]pyridazine

C7H9N3 — CID 19761172

IUPAC5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
SMILESc1cc2c(nn1)CCNC2
InChIInChI=1S/C7H9N3/c1-4-9-10-7-2-3-8-5-6(1)7/h1,4,8H,2-3,5H2
InChIKeyWPKKYTFIJLZVPP-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.12
Rot. Bonds

About 5,6,7,8-tetrahydropyrido[4,3-c]pyridazine

5,6,7,8-tetrahydropyrido[4,3-c]pyridazine (PubChem CID 19761172) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 5,6,7,8-tetrahydropyrido[4,3-c]pyridazine.

Molecular Properties

Compound Name5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
PubChem CID19761172
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
SMILESc1cc2c(nn1)CCNC2
InChIInChI=1S/C7H9N3/c1-4-9-10-7-2-3-8-5-6(1)7/h1,4,8H,2-3,5H2
InChIKeyWPKKYTFIJLZVPP-UHFFFAOYSA-N
XLogP0.12
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5,6,7,8-tetrahydropyrido[4,3-c]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

3-(Azetidin-3-yl)pyridazine dihydrochloride
CID 67144759
5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine
CID 54594615
5H,6H,7H,8H-pyrido(4,3-c)pyridazine dihydrochloride
CID 137945026
3-(Piperidin-4-yl)pyridazine dihydrochloride
CID 145867173
3-(Pyrrolidin-3-yl)pyridazine dihydrochloride
CID 165949024
3-Chloro-5,6,7,8-tetrahydropyrido[4,3-C]pyridazine
CID 12582764
3-Piperidin-2-ylpyridazine
CID 90893541
3-(Piperidin-4-yl)pyridazine
CID 53883965
4-(4-Piperidinyl)-pyridazine
CID 53925246
3-(Azetidin-3-yl)pyridazine
CID 59418298
1-[4-(Trifluoromethyl)pyridazin-3-yl]-1,2,3,4-tetrahydroisoquinoline
CID 66788798
1-pyridazin-3-yl-1-(trifluoromethyl)-3,4-dihydro-2H-isoquinoline
CID 66788799

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydropyrido[4,3-c]pyridazine?
The IUPAC name of 5,6,7,8-tetrahydropyrido[4,3-c]pyridazine (CID 19761172) is 5,6,7,8-tetrahydropyrido[4,3-c]pyridazine.
What is the SMILES notation for 5,6,7,8-tetrahydropyrido[4,3-c]pyridazine?
The canonical SMILES for 5,6,7,8-tetrahydropyrido[4,3-c]pyridazine is c1cc2c(nn1)CCNC2.
What is the InChIKey of 5,6,7,8-tetrahydropyrido[4,3-c]pyridazine?
The InChIKey is WPKKYTFIJLZVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-4-9-10-7-2-3-8-5-6(1)7/h1,4,8H,2-3,5H2.
What are the key properties of 5,6,7,8-tetrahydropyrido[4,3-c]pyridazine?
5,6,7,8-tetrahydropyrido[4,3-c]pyridazine has a molecular weight of 135.17 g/mol, XLogP of 0.12, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydropyrido[4,3-c]pyridazine is sourced from PubChem (CID 19761172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).