trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane

C15H21N5OSi — CID 175781519

IUPACtrimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1ccc(-c2ccc3cnnn3c2)n1
InChIInChI=1S/C15H21N5OSi/c1-22(2,3)9-8-21-12-19-7-6-15(17-19)13-4-5-14-10-16-18-20(14)11-13/h4-7,10-11H,8-9,12H2,1-3H3
InChIKeyHPVCTDFPHWUHKM-UHFFFAOYSA-N
MW315.45 g/mol
LogP2.91
Rot. Bonds6

About trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane

trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane (PubChem CID 175781519) has the molecular formula C15H21N5OSi and a molecular weight of 315.45 g/mol. Its IUPAC name is trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane
PubChem CID175781519
Molecular FormulaC15H21N5OSi
Molecular Weight315.45 g/mol
Exact Mass315.15
IUPAC Nametrimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1ccc(-c2ccc3cnnn3c2)n1
InChIInChI=1S/C15H21N5OSi/c1-22(2,3)9-8-21-12-19-7-6-15(17-19)13-4-5-14-10-16-18-20(14)11-13/h4-7,10-11H,8-9,12H2,1-3H3
InChIKeyHPVCTDFPHWUHKM-UHFFFAOYSA-N
XLogP2.91
TPSA57.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.45
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[[3-(2,6-dichloro-4-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane
CID 87234798
trimethyl-[2-[[4-(4-methylphenyl)triazol-1-yl]methoxy]ethyl]silane
CID 70911861
trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane
CID 90398670
ethyl 1-(2-trimethylsilylethoxymethyl)pyrazole-3-carboxylate
CID 69370657
trimethyl-[2-[[3-(1H-pyrazol-4-yl)pyrrol-1-yl]methoxy]ethyl]silane
CID 141189277
1-(2-trimethylsilylethoxymethyl)pyrazol-4-ol
CID 90030095
2-[[6-fluoro-5-(1-methylpyrazol-4-yl)indazol-2-yl]methoxy]ethyl-trimethylsilane
CID 90398408
trimethyl-[2-[[4-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]methoxy]ethyl]silane
CID 140810693
trimethyl-[2-[(3-methyl-1,2,4-triazol-1-yl)methoxy]ethyl]silane
CID 162471260
2-[(4-chloro-3-methylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
CID 156901511
2-[[3-[2-chloro-9-[[4-[1-propan-2-yl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]purin-8-yl]pyrazol-1-yl]methoxy]ethyl-trimethylsilane
CID 171781727
3-fluoro-4-[3-fluoro-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]aniline
CID 177157501

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane (CID 175781519) is trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane is C[Si](C)(C)CCOCn1ccc(-c2ccc3cnnn3c2)n1.
What is the InChIKey of trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane?
The InChIKey is HPVCTDFPHWUHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5OSi/c1-22(2,3)9-8-21-12-19-7-6-15(17-19)13-4-5-14-10-16-18-20(14)11-13/h4-7,10-11H,8-9,12H2,1-3H3.
What are the key properties of trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane?
trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane has a molecular weight of 315.45 g/mol, XLogP of 2.91, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[3-(triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl]silane is sourced from PubChem (CID 175781519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).