2-(5,6-diaminopyridazin-3-yl)ethanol

C6H10N4O — CID 117104964

IUPAC2-(5,6-diaminopyridazin-3-yl)ethanol
SMILESNc1cc(CCO)nnc1N
InChIInChI=1S/C6H10N4O/c7-5-3-4(1-2-11)9-10-6(5)8/h3,11H,1-2H2,(H2,7,9)(H2,8,10)
InChIKeyAMTXBGPHURGGME-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.82
Rot. Bonds2

About 2-(5,6-diaminopyridazin-3-yl)ethanol

2-(5,6-diaminopyridazin-3-yl)ethanol (PubChem CID 117104964) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-(5,6-diaminopyridazin-3-yl)ethanol.

Molecular Properties

Compound Name2-(5,6-diaminopyridazin-3-yl)ethanol
PubChem CID117104964
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name2-(5,6-diaminopyridazin-3-yl)ethanol
SMILESNc1cc(CCO)nnc1N
InChIInChI=1S/C6H10N4O/c7-5-3-4(1-2-11)9-10-6(5)8/h3,11H,1-2H2,(H2,7,9)(H2,8,10)
InChIKeyAMTXBGPHURGGME-UHFFFAOYSA-N
XLogP-0.82
TPSA98.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-Amino-6-iodopyridazin-3-yl)ethanol
CID 87507139
2-(3-amino-4-phenyldiazenyl-1H-pyrazol-5-yl)ethanol
CID 136364465
3-(6-Aminopyridazin-3-yl)propan-1-ol
CID 105429888
(5,6-Diaminopyridazin-3-yl)methanol
CID 117104927
2-(6-Aminopyridazin-3-yl)ethanol
CID 117104957
6-(2-Methoxyethyl)pyridazin-3-amine
CID 117104960
2-(5-Aminopyridazin-3-yl)ethanol
CID 117104963
2-(5-Amino-6-chloropyridazin-3-yl)ethanol
CID 117104966
6-(2-Methoxyethyl)pyridazine-3,4-diamine
CID 117104968
6-(Oxolan-3-yl)pyridazine-3,4-diamine
CID 117104995
6-(Oxan-3-yl)pyridazine-3,4-diamine
CID 117105541
6-(Oxolan-2-ylmethyl)pyridazine-3,4-diamine
CID 117105953

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-diaminopyridazin-3-yl)ethanol?
The IUPAC name of 2-(5,6-diaminopyridazin-3-yl)ethanol (CID 117104964) is 2-(5,6-diaminopyridazin-3-yl)ethanol.
What is the SMILES notation for 2-(5,6-diaminopyridazin-3-yl)ethanol?
The canonical SMILES for 2-(5,6-diaminopyridazin-3-yl)ethanol is Nc1cc(CCO)nnc1N.
What is the InChIKey of 2-(5,6-diaminopyridazin-3-yl)ethanol?
The InChIKey is AMTXBGPHURGGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c7-5-3-4(1-2-11)9-10-6(5)8/h3,11H,1-2H2,(H2,7,9)(H2,8,10).
What are the key properties of 2-(5,6-diaminopyridazin-3-yl)ethanol?
2-(5,6-diaminopyridazin-3-yl)ethanol has a molecular weight of 154.17 g/mol, XLogP of -0.82, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-diaminopyridazin-3-yl)ethanol is sourced from PubChem (CID 117104964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).