2-(pyridazin-4-ylamino)ethanol

C6H9N3O — CID 56983374

IUPAC2-(pyridazin-4-ylamino)ethanol
SMILESOCCNc1ccnnc1
InChIInChI=1S/C6H9N3O/c10-4-3-7-6-1-2-8-9-5-6/h1-2,5,10H,3-4H2,(H,7,8)
InChIKeyKCDRJMOLHJGMOR-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.12
Rot. Bonds3

About 2-(pyridazin-4-ylamino)ethanol

2-(pyridazin-4-ylamino)ethanol (PubChem CID 56983374) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-(pyridazin-4-ylamino)ethanol.

Molecular Properties

Compound Name2-(pyridazin-4-ylamino)ethanol
PubChem CID56983374
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name2-(pyridazin-4-ylamino)ethanol
SMILESOCCNc1ccnnc1
InChIInChI=1S/C6H9N3O/c10-4-3-7-6-1-2-8-9-5-6/h1-2,5,10H,3-4H2,(H,7,8)
InChIKeyKCDRJMOLHJGMOR-UHFFFAOYSA-N
XLogP-0.12
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(pyridazin-4-ylamino)ethanol?
The IUPAC name of 2-(pyridazin-4-ylamino)ethanol (CID 56983374) is 2-(pyridazin-4-ylamino)ethanol.
What is the SMILES notation for 2-(pyridazin-4-ylamino)ethanol?
The canonical SMILES for 2-(pyridazin-4-ylamino)ethanol is OCCNc1ccnnc1.
What is the InChIKey of 2-(pyridazin-4-ylamino)ethanol?
The InChIKey is KCDRJMOLHJGMOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c10-4-3-7-6-1-2-8-9-5-6/h1-2,5,10H,3-4H2,(H,7,8).
What are the key properties of 2-(pyridazin-4-ylamino)ethanol?
2-(pyridazin-4-ylamino)ethanol has a molecular weight of 139.16 g/mol, XLogP of -0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridazin-4-ylamino)ethanol is sourced from PubChem (CID 56983374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).