1,2,3,4-tetrahydropyrido[4,3-c]pyridazine

C7H9N3 — CID 91080089

IUPAC1,2,3,4-tetrahydropyrido[4,3-c]pyridazine
SMILESc1cc2c(cn1)CCNN2
InChIInChI=1S/C7H9N3/c1-4-9-10-7-2-3-8-5-6(1)7/h2-3,5,9-10H,1,4H2
InChIKeyIPDGSIHXHOCKEW-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.55
Rot. Bonds

About 1,2,3,4-tetrahydropyrido[4,3-c]pyridazine

1,2,3,4-tetrahydropyrido[4,3-c]pyridazine (PubChem CID 91080089) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 1,2,3,4-tetrahydropyrido[4,3-c]pyridazine.

Molecular Properties

Compound Name1,2,3,4-tetrahydropyrido[4,3-c]pyridazine
PubChem CID91080089
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name1,2,3,4-tetrahydropyrido[4,3-c]pyridazine
SMILESc1cc2c(cn1)CCNN2
InChIInChI=1S/C7H9N3/c1-4-9-10-7-2-3-8-5-6(1)7/h2-3,5,9-10H,1,4H2
InChIKeyIPDGSIHXHOCKEW-UHFFFAOYSA-N
XLogP0.55
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydropyrido[4,3-c]pyridazine?
The IUPAC name of 1,2,3,4-tetrahydropyrido[4,3-c]pyridazine (CID 91080089) is 1,2,3,4-tetrahydropyrido[4,3-c]pyridazine.
What is the SMILES notation for 1,2,3,4-tetrahydropyrido[4,3-c]pyridazine?
The canonical SMILES for 1,2,3,4-tetrahydropyrido[4,3-c]pyridazine is c1cc2c(cn1)CCNN2.
What is the InChIKey of 1,2,3,4-tetrahydropyrido[4,3-c]pyridazine?
The InChIKey is IPDGSIHXHOCKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-4-9-10-7-2-3-8-5-6(1)7/h2-3,5,9-10H,1,4H2.
What are the key properties of 1,2,3,4-tetrahydropyrido[4,3-c]pyridazine?
1,2,3,4-tetrahydropyrido[4,3-c]pyridazine has a molecular weight of 135.17 g/mol, XLogP of 0.55, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydropyrido[4,3-c]pyridazine is sourced from PubChem (CID 91080089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).