[6-(dimethylamino)pyridazin-3-yl]methanol

C7H11N3O — CID 61257880

IUPAC[6-(dimethylamino)pyridazin-3-yl]methanol
SMILESCN(C)c1ccc(CO)nn1
InChIInChI=1S/C7H11N3O/c1-10(2)7-4-3-6(5-11)8-9-7/h3-4,11H,5H2,1-2H3
InChIKeyUUDNNJODXASXPL-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.03
Rot. Bonds2

About [6-(dimethylamino)pyridazin-3-yl]methanol

[6-(dimethylamino)pyridazin-3-yl]methanol (PubChem CID 61257880) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is [6-(dimethylamino)pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-(dimethylamino)pyridazin-3-yl]methanol
PubChem CID61257880
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name[6-(dimethylamino)pyridazin-3-yl]methanol
SMILESCN(C)c1ccc(CO)nn1
InChIInChI=1S/C7H11N3O/c1-10(2)7-4-3-6(5-11)8-9-7/h3-4,11H,5H2,1-2H3
InChIKeyUUDNNJODXASXPL-UHFFFAOYSA-N
XLogP0.03
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(dimethylamino)pyridazin-3-yl]methanol?
The IUPAC name of [6-(dimethylamino)pyridazin-3-yl]methanol (CID 61257880) is [6-(dimethylamino)pyridazin-3-yl]methanol.
What is the SMILES notation for [6-(dimethylamino)pyridazin-3-yl]methanol?
The canonical SMILES for [6-(dimethylamino)pyridazin-3-yl]methanol is CN(C)c1ccc(CO)nn1.
What is the InChIKey of [6-(dimethylamino)pyridazin-3-yl]methanol?
The InChIKey is UUDNNJODXASXPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-10(2)7-4-3-6(5-11)8-9-7/h3-4,11H,5H2,1-2H3.
What are the key properties of [6-(dimethylamino)pyridazin-3-yl]methanol?
[6-(dimethylamino)pyridazin-3-yl]methanol has a molecular weight of 153.18 g/mol, XLogP of 0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(dimethylamino)pyridazin-3-yl]methanol is sourced from PubChem (CID 61257880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).