1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol

C9H12N6O — CID 24590280

IUPAC1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol
SMILESOC1CCN(c2ccc3nnnn3n2)CC1
InChIInChI=1S/C9H12N6O/c16-7-3-5-14(6-4-7)9-2-1-8-10-12-13-15(8)11-9/h1-2,7,16H,3-6H2
InChIKeyUHEIOVYFYKPISL-UHFFFAOYSA-N
MW220.24 g/mol
LogP-0.52
Rot. Bonds1

About 1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol

1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol (PubChem CID 24590280) has the molecular formula C9H12N6O and a molecular weight of 220.24 g/mol. Its IUPAC name is 1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol
PubChem CID24590280
Molecular FormulaC9H12N6O
Molecular Weight220.24 g/mol
Exact Mass220.11
IUPAC Name1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol
SMILESOC1CCN(c2ccc3nnnn3n2)CC1
InChIInChI=1S/C9H12N6O/c16-7-3-5-14(6-4-7)9-2-1-8-10-12-13-15(8)11-9/h1-2,7,16H,3-6H2
InChIKeyUHEIOVYFYKPISL-UHFFFAOYSA-N
XLogP-0.52
TPSA79.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.24
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol with MolForge

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Related Compounds

6-(1-Piperidinyl)tetrazolo[1,5-b]pyridazine
CID 535511
2,6-Dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 17439715
2-(4-(Tetrazolo[1,5-b]pyridazin-6-yl)piperazin-1-yl)ethan-1-ol
CID 17563818
(2S)-2-ethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 31408913
6-[(2S)-2-ethylpiperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 32089532
8-(Tetrazolo[1,5-b]pyridazin-6-yl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 35416851
2-[Cyclobutylmethyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]propan-1-ol
CID 119037480
1-[3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-ol
CID 24587632
(3R,4S)-1-(6-aminopyridazin-3-yl)-3-fluoropiperidin-4-ol
CID 134405843
(3R,4S)-3-fluoro-1-(6-iodopyridazin-3-yl)piperidin-4-ol
CID 134406507
(3R,4R)-3-fluoro-1-(6-iodopyridazin-3-yl)piperidin-4-ol
CID 134601477
2,2-Dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)-6-(trifluoromethyl)morpholine
CID 146128451

Frequently Asked Questions

What is the IUPAC name of 1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol?
The IUPAC name of 1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol (CID 24590280) is 1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol.
What is the SMILES notation for 1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol?
The canonical SMILES for 1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol is OC1CCN(c2ccc3nnnn3n2)CC1.
What is the InChIKey of 1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol?
The InChIKey is UHEIOVYFYKPISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6O/c16-7-3-5-14(6-4-7)9-2-1-8-10-12-13-15(8)11-9/h1-2,7,16H,3-6H2.
What are the key properties of 1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol?
1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol has a molecular weight of 220.24 g/mol, XLogP of -0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol is sourced from PubChem (CID 24590280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).