methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane

C21H18N2OSi — CID 10593425

IUPACmethyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane
SMILESC[Si](c1ccccc1)(c1ccccc1)c1cc(-c2cccnc2)no1
InChIInChI=1S/C21H18N2OSi/c1-25(18-10-4-2-5-11-18,19-12-6-3-7-13-19)21-15-20(23-24-21)17-9-8-14-22-16-17/h2-16H,1H3
InChIKeyJQYVYOOFSJEWNZ-UHFFFAOYSA-N
MW342.47 g/mol
LogP2.84
Rot. Bonds4

About methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane

methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane (PubChem CID 10593425) has the molecular formula C21H18N2OSi and a molecular weight of 342.47 g/mol. Its IUPAC name is methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane.

Molecular Properties

Compound Namemethyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane
PubChem CID10593425
Molecular FormulaC21H18N2OSi
Molecular Weight342.47 g/mol
Exact Mass342.12
IUPAC Namemethyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane
SMILESC[Si](c1ccccc1)(c1ccccc1)c1cc(-c2cccnc2)no1
InChIInChI=1S/C21H18N2OSi/c1-25(18-10-4-2-5-11-18,19-12-6-3-7-13-19)21-15-20(23-24-21)17-9-8-14-22-16-17/h2-16H,1H3
InChIKeyJQYVYOOFSJEWNZ-UHFFFAOYSA-N
XLogP2.84
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.47
LogP ≤ 52.84
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

3,5-dipyridin-3-yl-1,2-oxazole
CID 14593332
ethane;5-ethyl-3-pyridin-3-yl-1,2-oxazole
CID 143675921
1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol
CID 44605540
2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid
CID 82282715
3-phenyl-6-pyridin-3-ylpyridazine
CID 12712239
5-(3-methylphenyl)-3-pyridin-3-yl-1,2-oxazole
CID 44546226
2,4-diphenyl-6-pyridin-3-ylpyridine
CID 3477432
5-(chloromethyl)-3-pyridin-3-yl-1,2-oxazole;hydrochloride
CID 53398877
3-(4-tert-butylphenyl)-5-pyridin-3-yl-1,2-oxazole
CID 99964771
5-hexyl-3-pyridin-3-yl-1,2-oxazole
CID 134695050
1-[3-(3-pyridin-3-yl-1,2-oxazol-5-yl)phenyl]ethanone
CID 44546286
4-(3,5-dipyridin-3-ylphenyl)-2,6-diphenylpyridine
CID 58518535

Frequently Asked Questions

What is the IUPAC name of methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane?
The IUPAC name of methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane (CID 10593425) is methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane.
What is the SMILES notation for methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane?
The canonical SMILES for methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane is C[Si](c1ccccc1)(c1ccccc1)c1cc(-c2cccnc2)no1.
What is the InChIKey of methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane?
The InChIKey is JQYVYOOFSJEWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2OSi/c1-25(18-10-4-2-5-11-18,19-12-6-3-7-13-19)21-15-20(23-24-21)17-9-8-14-22-16-17/h2-16H,1H3.
What are the key properties of methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane?
methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane has a molecular weight of 342.47 g/mol, XLogP of 2.84, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane is sourced from PubChem (CID 10593425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).