tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane

C15H25N3O2Si — CID 22732326

IUPACtert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCOCc1nc2ncccc2[nH]1
InChIInChI=1S/C15H25N3O2Si/c1-15(2,3)21(4,5)20-10-9-19-11-13-17-12-7-6-8-16-14(12)18-13/h6-8H,9-11H2,1-5H3,(H,16,17,18)
InChIKeyJGWXRYLOEDYSMB-UHFFFAOYSA-N
MW307.47 g/mol
LogP3.50
Rot. Bonds6

About tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane

tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane (PubChem CID 22732326) has the molecular formula C15H25N3O2Si and a molecular weight of 307.47 g/mol. Its IUPAC name is tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane
PubChem CID22732326
Molecular FormulaC15H25N3O2Si
Molecular Weight307.47 g/mol
Exact Mass307.17
IUPAC Nametert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCOCc1nc2ncccc2[nH]1
InChIInChI=1S/C15H25N3O2Si/c1-15(2,3)21(4,5)20-10-9-19-11-13-17-12-7-6-8-16-14(12)18-13/h6-8H,9-11H2,1-5H3,(H,16,17,18)
InChIKeyJGWXRYLOEDYSMB-UHFFFAOYSA-N
XLogP3.50
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.47
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-3H-imidazo[4,5-b]pyridine
CID 3491069
2-(5-methyl-1H-imidazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine
CID 154620317
3H-Imidazo(4,5-b)pyridine-2-propanamine, N,N-dimethyl-3-(2-ethoxyethyl)-
CID 3076961
3H-Imidazo(4,5-b)pyridine-2-ethanamine, N,N-dimethyl-3-(2-ethoxyethyl)-
CID 3076962
6-morpholin-4-yl-N-pyridin-3-yl-7H-purin-2-amine
CID 145951051
Ethanamine, N,N-diethyl-2-(1H-imidazo(4,5-b)pyridin-2-yloxy)-, ethanedioate (1:1)
CID 3070175
Ethanaminium, 2-(1H-imidazo(4,5-b)pyridin-2-yloxy)-N,N,N-triethyl-, iodide
CID 3070177
(3H-imidazo(4,5-b)pyridin-2-yl)methanol
CID 1282496
ethyl 2-{3H-imidazo[4,5-b]pyridin-2-yl}acetate
CID 13625463
ethyl 3H-imidazo(4,5-c)pyridine-2-carboxylate
CID 18537904
2,7-dimethyl-1H-imidazo(4,5-b)pyridine
CID 22388553
2-Methyl-3H-Imidazo(4,5-B)Pyridine Hydrochloride
CID 50998520

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane (CID 22732326) is tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OCCOCc1nc2ncccc2[nH]1.
What is the InChIKey of tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane?
The InChIKey is JGWXRYLOEDYSMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2Si/c1-15(2,3)21(4,5)20-10-9-19-11-13-17-12-7-6-8-16-14(12)18-13/h6-8H,9-11H2,1-5H3,(H,16,17,18).
What are the key properties of tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane?
tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane has a molecular weight of 307.47 g/mol, XLogP of 3.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylmethoxy)ethoxy]-dimethylsilane is sourced from PubChem (CID 22732326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).