2-pyridazin-3-yloxyethanamine

C6H9N3O — CID 59124352

IUPAC2-pyridazin-3-yloxyethanamine
SMILESNCCOc1cccnn1
InChIInChI=1S/C6H9N3O/c7-3-5-10-6-2-1-4-8-9-6/h1-2,4H,3,5,7H2
InChIKeyYCBSRVPSWOLVMV-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.19
Rot. Bonds3

About 2-pyridazin-3-yloxyethanamine

2-pyridazin-3-yloxyethanamine (PubChem CID 59124352) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-pyridazin-3-yloxyethanamine.

Molecular Properties

Compound Name2-pyridazin-3-yloxyethanamine
PubChem CID59124352
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name2-pyridazin-3-yloxyethanamine
SMILESNCCOc1cccnn1
InChIInChI=1S/C6H9N3O/c7-3-5-10-6-2-1-4-8-9-6/h1-2,4H,3,5,7H2
InChIKeyYCBSRVPSWOLVMV-UHFFFAOYSA-N
XLogP-0.19
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-pyridazin-3-yloxyethanamine?
The IUPAC name of 2-pyridazin-3-yloxyethanamine (CID 59124352) is 2-pyridazin-3-yloxyethanamine.
What is the SMILES notation for 2-pyridazin-3-yloxyethanamine?
The canonical SMILES for 2-pyridazin-3-yloxyethanamine is NCCOc1cccnn1.
What is the InChIKey of 2-pyridazin-3-yloxyethanamine?
The InChIKey is YCBSRVPSWOLVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c7-3-5-10-6-2-1-4-8-9-6/h1-2,4H,3,5,7H2.
What are the key properties of 2-pyridazin-3-yloxyethanamine?
2-pyridazin-3-yloxyethanamine has a molecular weight of 139.16 g/mol, XLogP of -0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridazin-3-yloxyethanamine is sourced from PubChem (CID 59124352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).