1-pyridazin-3-ylethanamine

C6H9N3 — CID 69035378

IUPAC1-pyridazin-3-ylethanamine
SMILESCC(N)c1cccnn1
InChIInChI=1S/C6H9N3/c1-5(7)6-3-2-4-8-9-6/h2-5H,7H2,1H3
InChIKeyHWZCZRQAMAYGPY-UHFFFAOYSA-N
MW123.16 g/mol
LogP0.50
Rot. Bonds1

About 1-pyridazin-3-ylethanamine

1-pyridazin-3-ylethanamine (PubChem CID 69035378) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is 1-pyridazin-3-ylethanamine.

Molecular Properties

Compound Name1-pyridazin-3-ylethanamine
PubChem CID69035378
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name1-pyridazin-3-ylethanamine
SMILESCC(N)c1cccnn1
InChIInChI=1S/C6H9N3/c1-5(7)6-3-2-4-8-9-6/h2-5H,7H2,1H3
InChIKeyHWZCZRQAMAYGPY-UHFFFAOYSA-N
XLogP0.50
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-pyridazin-3-ylethanamine?
The IUPAC name of 1-pyridazin-3-ylethanamine (CID 69035378) is 1-pyridazin-3-ylethanamine.
What is the SMILES notation for 1-pyridazin-3-ylethanamine?
The canonical SMILES for 1-pyridazin-3-ylethanamine is CC(N)c1cccnn1.
What is the InChIKey of 1-pyridazin-3-ylethanamine?
The InChIKey is HWZCZRQAMAYGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c1-5(7)6-3-2-4-8-9-6/h2-5H,7H2,1H3.
What are the key properties of 1-pyridazin-3-ylethanamine?
1-pyridazin-3-ylethanamine has a molecular weight of 123.16 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridazin-3-ylethanamine is sourced from PubChem (CID 69035378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).