(1R)-1-pyridazin-4-ylethanamine

C6H9N3 — CID 86332876

IUPAC(1R)-1-pyridazin-4-ylethanamine
SMILESC[C@@H](N)c1ccnnc1
InChIInChI=1S/C6H9N3/c1-5(7)6-2-3-8-9-4-6/h2-5H,7H2,1H3/t5-/m1/s1
InChIKeyKUXWBGLSIGPVNA-RXMQYKEDSA-N
MW123.16 g/mol
LogP0.50
Rot. Bonds1

About (1R)-1-pyridazin-4-ylethanamine

(1R)-1-pyridazin-4-ylethanamine (PubChem CID 86332876) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is (1R)-1-pyridazin-4-ylethanamine.

Molecular Properties

Compound Name(1R)-1-pyridazin-4-ylethanamine
PubChem CID86332876
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name(1R)-1-pyridazin-4-ylethanamine
SMILESC[C@@H](N)c1ccnnc1
InChIInChI=1S/C6H9N3/c1-5(7)6-2-3-8-9-4-6/h2-5H,7H2,1H3/t5-/m1/s1
InChIKeyKUXWBGLSIGPVNA-RXMQYKEDSA-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 (1R)-1-pyridazin-4-ylethanamine?
The IUPAC name of (1R)-1-pyridazin-4-ylethanamine (CID 86332876) is (1R)-1-pyridazin-4-ylethanamine.
What is the SMILES notation for (1R)-1-pyridazin-4-ylethanamine?
The canonical SMILES for (1R)-1-pyridazin-4-ylethanamine is C[C@@H](N)c1ccnnc1.
What is the InChIKey of (1R)-1-pyridazin-4-ylethanamine?
The InChIKey is KUXWBGLSIGPVNA-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H9N3/c1-5(7)6-2-3-8-9-4-6/h2-5H,7H2,1H3/t5-/m1/s1.
What are the key properties of (1R)-1-pyridazin-4-ylethanamine?
(1R)-1-pyridazin-4-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 (1R)-1-pyridazin-4-ylethanamine is sourced from PubChem (CID 86332876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).