tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane

C14H22N2OSi — CID 59451888

IUPACtert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCc1cc2ccccn2n1
InChIInChI=1S/C14H22N2OSi/c1-14(2,3)18(4,5)17-11-12-10-13-8-6-7-9-16(13)15-12/h6-10H,11H2,1-5H3
InChIKeyPLMDTDWHAUWNMA-UHFFFAOYSA-N
MW262.43 g/mol
LogP3.86
Rot. Bonds3

About tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane

tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane (PubChem CID 59451888) has the molecular formula C14H22N2OSi and a molecular weight of 262.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane
PubChem CID59451888
Molecular FormulaC14H22N2OSi
Molecular Weight262.43 g/mol
Exact Mass262.15
IUPAC Nametert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCc1cc2ccccn2n1
InChIInChI=1S/C14H22N2OSi/c1-14(2,3)18(4,5)17-11-12-10-13-8-6-7-9-16(13)15-12/h6-10H,11H2,1-5H3
InChIKeyPLMDTDWHAUWNMA-UHFFFAOYSA-N
XLogP3.86
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.43
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 14134319
Pyrazolo(1,5-a)pyridin-5-ylmethanol
CID 11073571
Pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
{Pyrazolo[1,5-a]pyridin-2-yl}methanol hydrochloride
CID 74890074
(1S)-2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-ol
CID 93521067
(4-Fluoropyrazolo[1,5-a]pyridin-2-yl)methanol
CID 57813887
4-(t-Butyldimethylsilyloxymethyl)-2-trifluoromethylpyrazolo[1,5-a]pyridine
CID 58014000
[3-(4-Fluorophenyl)-6-methylpyrazolo[1,5-a]pyridin-2-yl]methanol
CID 68151299
(6-Fluoropyrazolo[1,5-a]pyridin-2-yl)methanol
CID 68966276
(5-Fluoropyrazolo[1,5-a]pyridin-2-yl)methanol
CID 68967974
3-((tert-butyldimethylsilyloxy)methyl)-2-(1-(3,3,3-trifluoropropyl)-1H-pyrazol-5-yl)pyridine
CID 86690728
Tert-butyl-dimethyl-[[2-[2-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]silane
CID 89668902

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane (CID 59451888) is tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane is CC(C)(C)[Si](C)(C)OCc1cc2ccccn2n1.
What is the InChIKey of tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane?
The InChIKey is PLMDTDWHAUWNMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OSi/c1-14(2,3)18(4,5)17-11-12-10-13-8-6-7-9-16(13)15-12/h6-10H,11H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane?
tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane has a molecular weight of 262.43 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(pyrazolo[1,5-a]pyridin-2-ylmethoxy)silane is sourced from PubChem (CID 59451888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).