6-chloro-4-triethylsilylpyridin-3-ol

C11H18ClNOSi — CID 156799713

IUPAC6-chloro-4-triethylsilylpyridin-3-ol
SMILESCC[Si](CC)(CC)c1cc(Cl)ncc1O
InChIInChI=1S/C11H18ClNOSi/c1-4-15(5-2,6-3)10-7-11(12)13-8-9(10)14/h7-8,14H,4-6H2,1-3H3
InChIKeyMPDUUXYHVFFCDY-UHFFFAOYSA-N
MW243.81 g/mol
LogP3.16
Rot. Bonds4

About 6-chloro-4-triethylsilylpyridin-3-ol

6-chloro-4-triethylsilylpyridin-3-ol (PubChem CID 156799713) has the molecular formula C11H18ClNOSi and a molecular weight of 243.81 g/mol. Its IUPAC name is 6-chloro-4-triethylsilylpyridin-3-ol.

Molecular Properties

Compound Name6-chloro-4-triethylsilylpyridin-3-ol
PubChem CID156799713
Molecular FormulaC11H18ClNOSi
Molecular Weight243.81 g/mol
Exact Mass243.08
IUPAC Name6-chloro-4-triethylsilylpyridin-3-ol
SMILESCC[Si](CC)(CC)c1cc(Cl)ncc1O
InChIInChI=1S/C11H18ClNOSi/c1-4-15(5-2,6-3)10-7-11(12)13-8-9(10)14/h7-8,14H,4-6H2,1-3H3
InChIKeyMPDUUXYHVFFCDY-UHFFFAOYSA-N
XLogP3.16
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.81
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

4-amino-6-chloropyridin-3-ol
CID 45079903
(2-chloro-4-pyridinyl)-triethylsilane
CID 151725839
6-chloro-4-ethynylpyridin-3-ol
CID 74892589
6-chloro-4-ethenylpyridin-3-ol
CID 74892695
(1R)-1-(6-chloro-4-methyl-3-pyridinyl)propan-1-amine
CID 55273612
1-(2-chloro-5-methyl-4-pyridinyl)propan-1-one
CID 170702285
6-chloro-4-[4-(trifluoromethyl)phenyl]pyridin-3-ol
CID 119008086
4-chloro-6-propan-2-ylpyridin-3-ol
CID 137430769
2-chloro-4-ethyl-5-iodopyridine
CID 58200728
2-amino-2-(6-chloro-4-methyl-3-pyridinyl)ethanol
CID 55272427
2-chloro-4,5-dimethylpyridine;ethane
CID 144586230
2-chloro-4-ethoxy-5-fluoropyridine
CID 82653688

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-triethylsilylpyridin-3-ol?
The IUPAC name of 6-chloro-4-triethylsilylpyridin-3-ol (CID 156799713) is 6-chloro-4-triethylsilylpyridin-3-ol.
What is the SMILES notation for 6-chloro-4-triethylsilylpyridin-3-ol?
The canonical SMILES for 6-chloro-4-triethylsilylpyridin-3-ol is CC[Si](CC)(CC)c1cc(Cl)ncc1O.
What is the InChIKey of 6-chloro-4-triethylsilylpyridin-3-ol?
The InChIKey is MPDUUXYHVFFCDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClNOSi/c1-4-15(5-2,6-3)10-7-11(12)13-8-9(10)14/h7-8,14H,4-6H2,1-3H3.
What are the key properties of 6-chloro-4-triethylsilylpyridin-3-ol?
6-chloro-4-triethylsilylpyridin-3-ol has a molecular weight of 243.81 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-triethylsilylpyridin-3-ol is sourced from PubChem (CID 156799713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).