tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane

C25H28N2OSi — CID 68704623

IUPACtert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane
SMILESCc1cc2cc(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)ccn2n1
InChIInChI=1S/C25H28N2OSi/c1-20-17-22-18-21(15-16-27(22)26-20)19-28-29(25(2,3)4,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18H,19H2,1-4H3
InChIKeyXIFRMBIKHDYAAG-UHFFFAOYSA-N
MW400.60 g/mol
LogP4.72
Rot. Bonds5

About tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane

tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane (PubChem CID 68704623) has the molecular formula C25H28N2OSi and a molecular weight of 400.60 g/mol. Its IUPAC name is tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane
PubChem CID68704623
Molecular FormulaC25H28N2OSi
Molecular Weight400.60 g/mol
Exact Mass400.20
IUPAC Nametert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane
SMILESCc1cc2cc(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)ccn2n1
InChIInChI=1S/C25H28N2OSi/c1-20-17-22-18-21(15-16-27(22)26-20)19-28-29(25(2,3)4,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18H,19H2,1-4H3
InChIKeyXIFRMBIKHDYAAG-UHFFFAOYSA-N
XLogP4.72
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.60
LogP ≤ 54.72
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

(2-bromo-4-pyridinyl)methoxy-tert-butyl-diphenylsilane
CID 10670102
tert-butyl-[(4-tert-butylphenyl)methoxy]-diphenylsilane
CID 135028969
4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methoxyphenol
CID 11486184
4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine
CID 59295334
3-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-ethoxycarbonylbenzoic acid
CID 10766489
2-[tert-butyl(diphenyl)silyl]oxyacetic acid
CID 11141564
tert-butyl-diphenyl-[(1-propan-2-ylimidazol-4-yl)methoxy]silane
CID 71087288
(3-aminophenyl)methyl N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]carbamate
CID 10791831
1-[tert-butyl(diphenyl)silyl]oxy-3-phenylpropan-2-one
CID 91136770
3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1H-pyridin-2-one
CID 59410156
[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-phenylmethoxyphenyl]methanol
CID 69313641
[4-(bromomethyl)-2-methoxyphenyl]methoxy-tert-butyl-diphenylsilane
CID 171654224

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane?
The IUPAC name of tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane (CID 68704623) is tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane.
What is the SMILES notation for tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane?
The canonical SMILES for tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane is Cc1cc2cc(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)ccn2n1.
What is the InChIKey of tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane?
The InChIKey is XIFRMBIKHDYAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2OSi/c1-20-17-22-18-21(15-16-27(22)26-20)19-28-29(25(2,3)4,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18H,19H2,1-4H3.
What are the key properties of tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane?
tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane has a molecular weight of 400.60 g/mol, XLogP of 4.72, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2-methylpyrazolo[1,5-a]pyridin-5-yl)methoxy]-diphenylsilane is sourced from PubChem (CID 68704623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).