6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine

C14H22N6 — CID 133380765

IUPAC6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine
SMILESCC(C)CCC1CCN(c2ccc3nnnn3n2)CC1
InChIInChI=1S/C14H22N6/c1-11(2)3-4-12-7-9-19(10-8-12)14-6-5-13-15-17-18-20(13)16-14/h5-6,11-12H,3-4,7-10H2,1-2H3
InChIKeyIVSDASIOPLUIIX-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.17
Rot. Bonds4

About 6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine

6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine (PubChem CID 133380765) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is 6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine.

Molecular Properties

Compound Name6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine
PubChem CID133380765
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC Name6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine
SMILESCC(C)CCC1CCN(c2ccc3nnnn3n2)CC1
InChIInChI=1S/C14H22N6/c1-11(2)3-4-12-7-9-19(10-8-12)14-6-5-13-15-17-18-20(13)16-14/h5-6,11-12H,3-4,7-10H2,1-2H3
InChIKeyIVSDASIOPLUIIX-UHFFFAOYSA-N
XLogP2.17
TPSA59.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-4-methyl-2-[[1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidine-4-carbonyl]amino]pentanoic acid
CID 119361368
1-(tetrazolo[1,5-b]pyridazin-6-yl)pyrrolidine-3,4-diol
CID 106673388
4-methyl-2-[[[1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidine-4-carbonyl]amino]methyl]pentanoic acid
CID 119253367
6-[(3S,5S)-3,5-dimethylpiperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 26007594
(2S)-2-methyl-4-[1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-yl]morpholine
CID 95580708
6-[4-(1-ethylpyrazol-4-yl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 86773031
6-[3-(azepan-1-ylmethyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 71933519
(2S)-1-[(2S)-2-ethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)piperazin-1-yl]propan-2-ol
CID 98767156
ethane;4-[1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-yl]benzonitrile
CID 177329248
6-(4-phenylazepan-1-yl)tetrazolo[1,5-b]pyridazine
CID 133286661
6-(4-phenylpiperazin-1-yl)tetrazolo[1,5-b]pyridazine
CID 685555
6-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]tetrazolo[1,5-b]pyridazine
CID 16579720

Frequently Asked Questions

What is the IUPAC name of 6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine?
The IUPAC name of 6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine (CID 133380765) is 6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine.
What is the SMILES notation for 6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine?
The canonical SMILES for 6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine is CC(C)CCC1CCN(c2ccc3nnnn3n2)CC1.
What is the InChIKey of 6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine?
The InChIKey is IVSDASIOPLUIIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-11(2)3-4-12-7-9-19(10-8-12)14-6-5-13-15-17-18-20(13)16-14/h5-6,11-12H,3-4,7-10H2,1-2H3.
What are the key properties of 6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine?
6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine has a molecular weight of 274.37 g/mol, XLogP of 2.17, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine is sourced from PubChem (CID 133380765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).