6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine

C15H28N4OSi — CID 140876676

IUPAC6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine
SMILESCC(C)(C)[Si](C)(C)OC1CCCN(c2ccc(N)nn2)C1
InChIInChI=1S/C15H28N4OSi/c1-15(2,3)21(4,5)20-12-7-6-10-19(11-12)14-9-8-13(16)17-18-14/h8-9,12H,6-7,10-11H2,1-5H3,(H2,16,17)
InChIKeyWUUSYWBSUADBBU-UHFFFAOYSA-N
MW308.50 g/mol
LogP3.05
Rot. Bonds3

About 6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine

6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine (PubChem CID 140876676) has the molecular formula C15H28N4OSi and a molecular weight of 308.50 g/mol. Its IUPAC name is 6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine.

Molecular Properties

Compound Name6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine
PubChem CID140876676
Molecular FormulaC15H28N4OSi
Molecular Weight308.50 g/mol
Exact Mass308.20
IUPAC Name6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine
SMILESCC(C)(C)[Si](C)(C)OC1CCCN(c2ccc(N)nn2)C1
InChIInChI=1S/C15H28N4OSi/c1-15(2,3)21(4,5)20-12-7-6-10-19(11-12)14-9-8-13(16)17-18-14/h8-9,12H,6-7,10-11H2,1-5H3,(H2,16,17)
InChIKeyWUUSYWBSUADBBU-UHFFFAOYSA-N
XLogP3.05
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.50
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine
CID 140876627
6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine
CID 140876620
tert-butyl-dimethyl-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]oxysilane
CID 141180925
3-amino-5-bromo-4-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]benzoic acid
CID 175120310
6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine
CID 140876652
bis(tert-butyl N-[(3S,4R)-1-(6-aminopyridazin-3-yl)-3-fluoropiperidin-4-yl]-N-methylcarbamate);6-[(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluoropiperidin-1-yl]pyridazin-3-amine;6-[(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluoropiperidin-1-yl]pyridazin-3-amine;6-(4-cyclobutylpiperazin-1-yl)pyridazin-3-amine
CID 158430577
6-(4-methylpiperidin-1-yl)pyridazin-3-amine
CID 66520536
6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
CID 129395792
6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine
CID 90016691
tert-butyl-cyclohept-4-en-1-yloxy-dimethylsilane
CID 11085508
3-chloro-6-(3-propoxypiperidin-1-yl)pyridazine
CID 54989826
2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine
CID 129413992

Frequently Asked Questions

What is the IUPAC name of 6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine?
The IUPAC name of 6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine (CID 140876676) is 6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine.
What is the SMILES notation for 6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine?
The canonical SMILES for 6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine is CC(C)(C)[Si](C)(C)OC1CCCN(c2ccc(N)nn2)C1.
What is the InChIKey of 6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine?
The InChIKey is WUUSYWBSUADBBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4OSi/c1-15(2,3)21(4,5)20-12-7-6-10-19(11-12)14-9-8-13(16)17-18-14/h8-9,12H,6-7,10-11H2,1-5H3,(H2,16,17).
What are the key properties of 6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine?
6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine has a molecular weight of 308.50 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine is sourced from PubChem (CID 140876676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).