1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol

C15H24N4O — CID 45252722

IUPAC1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol
SMILESCc1ccc(N2CCC(N3CCCC(O)C3)CC2)nn1
InChIInChI=1S/C15H24N4O/c1-12-4-5-15(17-16-12)18-9-6-13(7-10-18)19-8-2-3-14(20)11-19/h4-5,13-14,20H,2-3,6-11H2,1H3
InChIKeyHZUXOEJABVGSHK-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.21
Rot. Bonds2

About 1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol

1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol (PubChem CID 45252722) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol.

Molecular Properties

Compound Name1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol
PubChem CID45252722
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol
SMILESCc1ccc(N2CCC(N3CCCC(O)C3)CC2)nn1
InChIInChI=1S/C15H24N4O/c1-12-4-5-15(17-16-12)18-9-6-13(7-10-18)19-8-2-3-14(20)11-19/h4-5,13-14,20H,2-3,6-11H2,1H3
InChIKeyHZUXOEJABVGSHK-UHFFFAOYSA-N
XLogP1.21
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-1-[1-[6-(aminomethyl)-2-methylpyrimidin-4-yl]piperidin-4-yl]piperidin-3-ol
CID 95208997
(3S)-1-(1-pyrimidin-2-ylpiperidin-4-yl)piperidin-3-ol
CID 39801992
(3R)-1-[1-(4-aminophenyl)piperidin-4-yl]piperidin-3-ol
CID 129385370
3-methyl-6-(4-methylpiperidin-1-yl)pyridazine
CID 59712116
(3S)-1-[1-[4-methyl-6-(methylamino)pyrimidin-2-yl]piperidin-4-yl]piperidin-3-ol
CID 97188302
1-(6-methylpyridazin-3-yl)piperidin-4-amine
CID 61311173
[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol
CID 61313722
(4-hydroxypiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanone
CID 121118558
3-methyl-6-(4-prop-1-en-2-ylpiperidin-1-yl)pyridazine
CID 89276627
1-[1-(6-methyl-1,3-benzothiazol-2-yl)piperidin-4-yl]piperidin-3-ol
CID 70705789
3-methyl-6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyridazine
CID 126891751
1-(6-chloropyridazin-3-yl)azepan-4-ol
CID 130608611

Frequently Asked Questions

What is the IUPAC name of 1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol?
The IUPAC name of 1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol (CID 45252722) is 1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol.
What is the SMILES notation for 1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol?
The canonical SMILES for 1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol is Cc1ccc(N2CCC(N3CCCC(O)C3)CC2)nn1.
What is the InChIKey of 1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol?
The InChIKey is HZUXOEJABVGSHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12-4-5-15(17-16-12)18-9-6-13(7-10-18)19-8-2-3-14(20)11-19/h4-5,13-14,20H,2-3,6-11H2,1H3.
What are the key properties of 1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol?
1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol has a molecular weight of 276.38 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]piperidin-3-ol is sourced from PubChem (CID 45252722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).