tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane

C15H22N2O2Si — CID 59105310

IUPACtert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane
SMILESCOc1cncc(-c2cnc([Si](C)(C)C(C)(C)C)o2)c1
InChIInChI=1S/C15H22N2O2Si/c1-15(2,3)20(5,6)14-17-10-13(19-14)11-7-12(18-4)9-16-8-11/h7-10H,1-6H3
InChIKeyVQSPTLRTAIINSV-UHFFFAOYSA-N
MW290.44 g/mol
LogP3.46
Rot. Bonds3

About tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane

tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane (PubChem CID 59105310) has the molecular formula C15H22N2O2Si and a molecular weight of 290.44 g/mol. Its IUPAC name is tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane
PubChem CID59105310
Molecular FormulaC15H22N2O2Si
Molecular Weight290.44 g/mol
Exact Mass290.15
IUPAC Nametert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane
SMILESCOc1cncc(-c2cnc([Si](C)(C)C(C)(C)C)o2)c1
InChIInChI=1S/C15H22N2O2Si/c1-15(2,3)20(5,6)14-17-10-13(19-14)11-7-12(18-4)9-16-8-11/h7-10H,1-6H3
InChIKeyVQSPTLRTAIINSV-UHFFFAOYSA-N
XLogP3.46
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 53.46
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

1-[5-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyridin-3-yl]-ethanone
CID 44318931
1-(5-Methoxypyridin-3-yl)ethan-1-one
CID 17883611
2-Methyl-5-(3-pyridyl)oxazole
CID 19018550
3-Oxazol-5-yl-pyridine
CID 737193
Methyl 5-methoxynicotinate
CID 16218325
2-Bromo-5-(pyridin-3-yl)oxazole
CID 83382778
1-(5-Methoxypyridin-3-yl)ethan-1-one hydrochloride
CID 137919887
3-Methoxy-5-(t-butyloxycarbonylaminomethylcarbonyl)-pyridine
CID 11149785
5-[5-(Difluoromethoxy)pyridin-3-yl]-2-(oxan-4-yl)-1,3-oxazole
CID 136570467
(2S)-4-[2-[5-(5-methoxypyridin-3-yl)-1,3-oxazol-2-yl]propan-2-yl]-N-(2,2,2-trifluoroethyl)piperazine-2-carboxamide
CID 10238104
4-[2-[5-(5-methoxypyridin-3-yl)-1,3-oxazol-2-yl]propan-2-yl]-N-(2,2,2-trifluoroethyl)piperazine-2-carboxamide
CID 20602972
1-[5-(Fluoromethoxy)-3-pyridinyl]ethanone
CID 20802832

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane?
The IUPAC name of tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane (CID 59105310) is tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane.
What is the SMILES notation for tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane?
The canonical SMILES for tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane is COc1cncc(-c2cnc([Si](C)(C)C(C)(C)C)o2)c1.
What is the InChIKey of tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane?
The InChIKey is VQSPTLRTAIINSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2Si/c1-15(2,3)20(5,6)14-17-10-13(19-14)11-7-12(18-4)9-16-8-11/h7-10H,1-6H3.
What are the key properties of tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane?
tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane has a molecular weight of 290.44 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[5-(5-methoxy-3-pyridinyl)-1,3-oxazol-2-yl]-dimethylsilane is sourced from PubChem (CID 59105310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).