4-ethylpyrido[3,4-c]pyridazine

C9H9N3 — CID 156710783

IUPAC4-ethylpyrido[3,4-c]pyridazine
SMILESCCc1cnnc2cnccc12
InChIInChI=1S/C9H9N3/c1-2-7-5-11-12-9-6-10-4-3-8(7)9/h3-6H,2H2,1H3
InChIKeyMQGQLFRCYFSJBY-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.59
Rot. Bonds1

About 4-ethylpyrido[3,4-c]pyridazine

4-ethylpyrido[3,4-c]pyridazine (PubChem CID 156710783) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 4-ethylpyrido[3,4-c]pyridazine.

Molecular Properties

Compound Name4-ethylpyrido[3,4-c]pyridazine
PubChem CID156710783
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name4-ethylpyrido[3,4-c]pyridazine
SMILESCCc1cnnc2cnccc12
InChIInChI=1S/C9H9N3/c1-2-7-5-11-12-9-6-10-4-3-8(7)9/h3-6H,2H2,1H3
InChIKeyMQGQLFRCYFSJBY-UHFFFAOYSA-N
XLogP1.59
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethylpyrido[3,4-c]pyridazine?
The IUPAC name of 4-ethylpyrido[3,4-c]pyridazine (CID 156710783) is 4-ethylpyrido[3,4-c]pyridazine.
What is the SMILES notation for 4-ethylpyrido[3,4-c]pyridazine?
The canonical SMILES for 4-ethylpyrido[3,4-c]pyridazine is CCc1cnnc2cnccc12.
What is the InChIKey of 4-ethylpyrido[3,4-c]pyridazine?
The InChIKey is MQGQLFRCYFSJBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-2-7-5-11-12-9-6-10-4-3-8(7)9/h3-6H,2H2,1H3.
What are the key properties of 4-ethylpyrido[3,4-c]pyridazine?
4-ethylpyrido[3,4-c]pyridazine has a molecular weight of 159.19 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylpyrido[3,4-c]pyridazine is sourced from PubChem (CID 156710783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).