2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol

C11H17N3O — CID 116973655

IUPAC2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol
SMILESCN(CCO)c1ccc(C2CCC2)nn1
InChIInChI=1S/C11H17N3O/c1-14(7-8-15)11-6-5-10(12-13-11)9-3-2-4-9/h5-6,9,15H,2-4,7-8H2,1H3
InChIKeyCEWOFUQVYIIUAT-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.17
Rot. Bonds4

About 2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol

2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol (PubChem CID 116973655) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol.

Molecular Properties

Compound Name2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol
PubChem CID116973655
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol
SMILESCN(CCO)c1ccc(C2CCC2)nn1
InChIInChI=1S/C11H17N3O/c1-14(7-8-15)11-6-5-10(12-13-11)9-3-2-4-9/h5-6,9,15H,2-4,7-8H2,1H3
InChIKeyCEWOFUQVYIIUAT-UHFFFAOYSA-N
XLogP1.17
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol?
The IUPAC name of 2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol (CID 116973655) is 2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol.
What is the SMILES notation for 2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol?
The canonical SMILES for 2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol is CN(CCO)c1ccc(C2CCC2)nn1.
What is the InChIKey of 2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol?
The InChIKey is CEWOFUQVYIIUAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14(7-8-15)11-6-5-10(12-13-11)9-3-2-4-9/h5-6,9,15H,2-4,7-8H2,1H3.
What are the key properties of 2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol?
2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol has a molecular weight of 207.28 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-cyclobutylpyridazin-3-yl)-methylamino]ethanol is sourced from PubChem (CID 116973655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).