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

C11H18N4O — CID 63635194

IUPAC[6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol
SMILESCC1CN(c2ccc(CO)nn2)CCN1C
InChIInChI=1S/C11H18N4O/c1-9-7-15(6-5-14(9)2)11-4-3-10(8-16)12-13-11/h3-4,9,16H,5-8H2,1-2H3
InChIKeyXMTUTEPYGGLFHQ-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.11
Rot. Bonds2

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

[6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol (PubChem CID 63635194) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol
PubChem CID63635194
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol
SMILESCC1CN(c2ccc(CO)nn2)CCN1C
InChIInChI=1S/C11H18N4O/c1-9-7-15(6-5-14(9)2)11-4-3-10(8-16)12-13-11/h3-4,9,16H,5-8H2,1-2H3
InChIKeyXMTUTEPYGGLFHQ-UHFFFAOYSA-N
XLogP0.11
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine
CID 63604413
1-[6-(hydroxymethyl)pyridazin-3-yl]pyrrolidine-3,4-diol
CID 106673493
[6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol
CID 61421696
[6-(2,5-dihydropyrrol-1-yl)pyridazin-3-yl]methanol
CID 130735742
[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]methanol
CID 61254158
[1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol
CID 116972332
1-[6-(3,4-dimethylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine
CID 63621802
[4-(3,4-dimethylpiperazin-1-yl)-3-pyridinyl]methanol
CID 81236983
[6-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)pyridazin-3-yl]methanol
CID 79935691
[6-(1,3-dihydroisoindol-2-yl)pyridazin-3-yl]methanol
CID 55050048
[6-(1,4-thiazepan-4-yl)pyridazin-3-yl]methanol
CID 61419204
[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol
CID 64577848

Frequently Asked Questions

What is the IUPAC name of [6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol?
The IUPAC name of [6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol (CID 63635194) is [6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol.
What is the SMILES notation for [6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol?
The canonical SMILES for [6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol is CC1CN(c2ccc(CO)nn2)CCN1C.
What is the InChIKey of [6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol?
The InChIKey is XMTUTEPYGGLFHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-9-7-15(6-5-14(9)2)11-4-3-10(8-16)12-13-11/h3-4,9,16H,5-8H2,1-2H3.
What are the key properties of [6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol?
[6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol has a molecular weight of 222.29 g/mol, XLogP of 0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol is sourced from PubChem (CID 63635194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).