tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane

C15H21F3N2OSi — CID 58014000

IUPACtert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane
SMILESCC(C)(C)[Si](C)(C)OCc1cccn2nc(C(F)(F)F)cc12
InChIInChI=1S/C15H21F3N2OSi/c1-14(2,3)22(4,5)21-10-11-7-6-8-20-12(11)9-13(19-20)15(16,17)18/h6-9H,10H2,1-5H3
InChIKeyLCHLRWDNQGIJCU-UHFFFAOYSA-N
MW330.43 g/mol
LogP4.87
Rot. Bonds3

About tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane

tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane (PubChem CID 58014000) has the molecular formula C15H21F3N2OSi and a molecular weight of 330.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane
PubChem CID58014000
Molecular FormulaC15H21F3N2OSi
Molecular Weight330.43 g/mol
Exact Mass330.14
IUPAC Nametert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane
SMILESCC(C)(C)[Si](C)(C)OCc1cccn2nc(C(F)(F)F)cc12
InChIInChI=1S/C15H21F3N2OSi/c1-14(2,3)22(4,5)21-10-11-7-6-8-20-12(11)9-13(19-20)15(16,17)18/h6-9H,10H2,1-5H3
InChIKeyLCHLRWDNQGIJCU-UHFFFAOYSA-N
XLogP4.87
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane 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

Pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 14134319
Pyrazolo(1,5-a)pyridin-5-ylmethanol
CID 11073571
Pyrazolo[1,5-a]pyridin-4-ylmethanol
CID 11094777
(1S)-2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-ol
CID 93521067
[5-[3-(Trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]pyridin-2-yl]methanol
CID 25015542
4-(t-Butyldimethylsilyloxymethyl)-7-hydroxymethyl-2-trifluoromethylpyrazolo[1,5-a]pyridine
CID 58013985
4-(t-Butyldimethylsilyloxymethyl)-7-iodo-2-trifluoromethylpyrazolo[1,5-a]pyridine
CID 58014015
4-(t-Butyldimethylsilyloxymethyl)-7-methoxymethyl-2-trifluoromethylpyrazolo[1,5-a]pyridine
CID 58014019
Tert-butyl-[[11-(4-fluorophenyl)-4-methyl-13-propan-2-yl-4,5,14-triazatricyclo[8.4.0.02,6]tetradeca-1(14),2,5,10,12-pentaen-12-yl]methoxy]-dimethylsilane
CID 58992802
4-Hydroxymethyl-2-trifluoromethylpyrazolo[1,5-a]pyridine
CID 59389331
(5-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl)methanol
CID 59476264
(2-Trifluoromethylpyrazolo[1,5-a]pyridin-3-yl)methanol
CID 67056932

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane (CID 58014000) is tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane is CC(C)(C)[Si](C)(C)OCc1cccn2nc(C(F)(F)F)cc12.
What is the InChIKey of tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane?
The InChIKey is LCHLRWDNQGIJCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F3N2OSi/c1-14(2,3)22(4,5)21-10-11-7-6-8-20-12(11)9-13(19-20)15(16,17)18/h6-9H,10H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane?
tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane has a molecular weight of 330.43 g/mol, XLogP of 4.87, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]methoxy]silane is sourced from PubChem (CID 58014000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).