tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane

C20H24N2OSSi — CID 57412283

IUPACtert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane
SMILESCC(C)(C)[Si](C)(C)Oc1nc(-c2ccccn2)sc1-c1ccccc1
InChIInChI=1S/C20H24N2OSSi/c1-20(2,3)25(4,5)23-18-17(15-11-7-6-8-12-15)24-19(22-18)16-13-9-10-14-21-16/h6-14H,1-5H3
InChIKeyTUBOPGLLPJRBMX-UHFFFAOYSA-N
MW368.58 g/mol
LogP6.26
Rot. Bonds4

About tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane

tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane (PubChem CID 57412283) has the molecular formula C20H24N2OSSi and a molecular weight of 368.58 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane
PubChem CID57412283
Molecular FormulaC20H24N2OSSi
Molecular Weight368.58 g/mol
Exact Mass368.14
IUPAC Nametert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane
SMILESCC(C)(C)[Si](C)(C)Oc1nc(-c2ccccn2)sc1-c1ccccc1
InChIInChI=1S/C20H24N2OSSi/c1-20(2,3)25(4,5)23-18-17(15-11-7-6-8-12-15)24-19(22-18)16-13-9-10-14-21-16/h6-14H,1-5H3
InChIKeyTUBOPGLLPJRBMX-UHFFFAOYSA-N
XLogP6.26
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.58
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)-N,N-diphenylaniline
CID 70677721
10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine
CID 70677861
4,5-bis(4-methoxyphenyl)-2-pyridin-2-yl-1,3-thiazole
CID 15076241
4-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)aniline
CID 116885261
2,5-dipyridin-2-yl-1,3-thiazol-4-amine
CID 175286369
5-bromo-4-methyl-2-pyridin-2-yl-1,3-thiazole
CID 75532062
(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl) benzoate
CID 4313462
4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole
CID 58923237
5-methyl-4-[4-[5-(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-2-phenyl-1,3-oxazole
CID 102458611
2-methyl-2-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)propanenitrile
CID 116886410
(5-ethyl-2-pyridin-2-yl-1,3-thiazol-4-yl) trifluoromethanesulfonate
CID 86680765
2-pyridin-2-yl-4-(trifluoromethyl)-1,3-benzothiazole
CID 134103115

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane (CID 57412283) is tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane is CC(C)(C)[Si](C)(C)Oc1nc(-c2ccccn2)sc1-c1ccccc1.
What is the InChIKey of tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane?
The InChIKey is TUBOPGLLPJRBMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2OSSi/c1-20(2,3)25(4,5)23-18-17(15-11-7-6-8-12-15)24-19(22-18)16-13-9-10-14-21-16/h6-14H,1-5H3.
What are the key properties of tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane?
tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane has a molecular weight of 368.58 g/mol, XLogP of 6.26, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane is sourced from PubChem (CID 57412283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).