2-imidazo[1,5-b]pyridazin-7-ylethanamine

C8H10N4 — CID 84651411

IUPAC2-imidazo[1,5-b]pyridazin-7-ylethanamine
SMILESNCCc1ncc2cccnn12
InChIInChI=1S/C8H10N4/c9-4-3-8-10-6-7-2-1-5-11-12(7)8/h1-2,5-6H,3-4,9H2
InChIKeyFPHGYWIOUGOFBG-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.23
Rot. Bonds2

About 2-imidazo[1,5-b]pyridazin-7-ylethanamine

2-imidazo[1,5-b]pyridazin-7-ylethanamine (PubChem CID 84651411) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 2-imidazo[1,5-b]pyridazin-7-ylethanamine.

Molecular Properties

Compound Name2-imidazo[1,5-b]pyridazin-7-ylethanamine
PubChem CID84651411
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name2-imidazo[1,5-b]pyridazin-7-ylethanamine
SMILESNCCc1ncc2cccnn12
InChIInChI=1S/C8H10N4/c9-4-3-8-10-6-7-2-1-5-11-12(7)8/h1-2,5-6H,3-4,9H2
InChIKeyFPHGYWIOUGOFBG-UHFFFAOYSA-N
XLogP0.23
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,5-b]pyridazin-7-ylethanamine?
The IUPAC name of 2-imidazo[1,5-b]pyridazin-7-ylethanamine (CID 84651411) is 2-imidazo[1,5-b]pyridazin-7-ylethanamine.
What is the SMILES notation for 2-imidazo[1,5-b]pyridazin-7-ylethanamine?
The canonical SMILES for 2-imidazo[1,5-b]pyridazin-7-ylethanamine is NCCc1ncc2cccnn12.
What is the InChIKey of 2-imidazo[1,5-b]pyridazin-7-ylethanamine?
The InChIKey is FPHGYWIOUGOFBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c9-4-3-8-10-6-7-2-1-5-11-12(7)8/h1-2,5-6H,3-4,9H2.
What are the key properties of 2-imidazo[1,5-b]pyridazin-7-ylethanamine?
2-imidazo[1,5-b]pyridazin-7-ylethanamine has a molecular weight of 162.20 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,5-b]pyridazin-7-ylethanamine is sourced from PubChem (CID 84651411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).