[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol

C16H26N2O2Si — CID 22091467

IUPAC[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol
SMILESCC(O[Si](C)(C)C(C)(C)C)c1c(CO)nc2ccccn12
InChIInChI=1S/C16H26N2O2Si/c1-12(20-21(5,6)16(2,3)4)15-13(11-19)17-14-9-7-8-10-18(14)15/h7-10,12,19H,11H2,1-6H3
InChIKeyVLZCLAUDRXRVGR-UHFFFAOYSA-N
MW306.48 g/mol
LogP3.91
Rot. Bonds4

About [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol

[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol (PubChem CID 22091467) has the molecular formula C16H26N2O2Si and a molecular weight of 306.48 g/mol. Its IUPAC name is [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol
PubChem CID22091467
Molecular FormulaC16H26N2O2Si
Molecular Weight306.48 g/mol
Exact Mass306.18
IUPAC Name[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol
SMILESCC(O[Si](C)(C)C(C)(C)C)c1c(CO)nc2ccccn12
InChIInChI=1S/C16H26N2O2Si/c1-12(20-21(5,6)16(2,3)4)15-13(11-19)17-14-9-7-8-10-18(14)15/h7-10,12,19H,11H2,1-6H3
InChIKeyVLZCLAUDRXRVGR-UHFFFAOYSA-N
XLogP3.91
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.48
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[3-[[tert-butyl(dimethyl)silyl]oxy-(2,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-2-chloro-3,4-dimethoxy-N-(3-methylbutyl)benzamide
CID 22091441
[2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 55010389
(2R)-2-[tert-butyl(dimethyl)silyl]oxy-4-phenylbutan-1-ol
CID 139246891
2-bromo-3-propan-2-ylimidazo[1,2-a]pyridine
CID 84701100
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 63619289
[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478078
(E,3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylpent-4-en-1-ol
CID 101421938
1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 76849304
3-bromo-2-(hydroxymethyl)pyrido[1,2-a]pyrimidin-4-one;(3-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl acetate
CID 161408506
2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 67230822
methyl 3-[3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]butanoate
CID 101410649
tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane
CID 59920354

Frequently Asked Questions

What is the IUPAC name of [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol?
The IUPAC name of [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol (CID 22091467) is [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol.
What is the SMILES notation for [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol?
The canonical SMILES for [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol is CC(O[Si](C)(C)C(C)(C)C)c1c(CO)nc2ccccn12.
What is the InChIKey of [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol?
The InChIKey is VLZCLAUDRXRVGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2Si/c1-12(20-21(5,6)16(2,3)4)15-13(11-19)17-14-9-7-8-10-18(14)15/h7-10,12,19H,11H2,1-6H3.
What are the key properties of [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol?
[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol has a molecular weight of 306.48 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]imidazo[1,2-a]pyridin-2-yl]methanol is sourced from PubChem (CID 22091467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).