[6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol

C12H19N3O — CID 61421696

IUPAC[6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol
SMILESCCC1CCN(c2ccc(CO)nn2)CC1
InChIInChI=1S/C12H19N3O/c1-2-10-5-7-15(8-6-10)12-4-3-11(9-16)13-14-12/h3-4,10,16H,2,5-9H2,1H3
InChIKeyLJUJPDYREVDUCM-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.60
Rot. Bonds3

About [6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol

[6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol (PubChem CID 61421696) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol
PubChem CID61421696
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol
SMILESCCC1CCN(c2ccc(CO)nn2)CC1
InChIInChI=1S/C12H19N3O/c1-2-10-5-7-15(8-6-10)12-4-3-11(9-16)13-14-12/h3-4,10,16H,2,5-9H2,1H3
InChIKeyLJUJPDYREVDUCM-UHFFFAOYSA-N
XLogP1.60
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(chloromethyl)-6-(4-ethylpiperidin-1-yl)pyridazine
CID 61421837
1-[6-(hydroxymethyl)pyridazin-3-yl]pyrrolidine-3,4-diol
CID 106673493
1-(6-propylpyridazin-3-yl)piperidin-4-ol
CID 19797304
[6-(2,5-dihydropyrrol-1-yl)pyridazin-3-yl]methanol
CID 130735742
[6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol
CID 63635194
2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine
CID 116972543
[6-(1,3-dihydroisoindol-2-yl)pyridazin-3-yl]methanol
CID 55050048
[6-(1,4-thiazepan-4-yl)pyridazin-3-yl]methanol
CID 61419204
3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propan-1-ol
CID 19773570
3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine
CID 95846220
[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol
CID 61254158
[1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol
CID 116972332

Frequently Asked Questions

What is the IUPAC name of [6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol?
The IUPAC name of [6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol (CID 61421696) is [6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol.
What is the SMILES notation for [6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol?
The canonical SMILES for [6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol is CCC1CCN(c2ccc(CO)nn2)CC1.
What is the InChIKey of [6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol?
The InChIKey is LJUJPDYREVDUCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-2-10-5-7-15(8-6-10)12-4-3-11(9-16)13-14-12/h3-4,10,16H,2,5-9H2,1H3.
What are the key properties of [6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol?
[6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol has a molecular weight of 221.30 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol is sourced from PubChem (CID 61421696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).