trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane

C18H18N2Si — CID 155716190

IUPACtrimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane
SMILESC[Si](C)(C)C#Cc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C18H18N2Si/c1-21(2,3)14-12-16-18(15-9-5-4-6-10-15)19-17-11-7-8-13-20(16)17/h4-11,13H,1-3H3
InChIKeySDEHNEITLRCENX-UHFFFAOYSA-N
MW290.44 g/mol
LogP4.23
Rot. Bonds1

About trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane

trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane (PubChem CID 155716190) has the molecular formula C18H18N2Si and a molecular weight of 290.44 g/mol. Its IUPAC name is trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane
PubChem CID155716190
Molecular FormulaC18H18N2Si
Molecular Weight290.44 g/mol
Exact Mass290.12
IUPAC Nametrimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane
SMILESC[Si](C)(C)C#Cc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C18H18N2Si/c1-21(2,3)14-12-16-18(15-9-5-4-6-10-15)19-17-11-7-8-13-20(16)17/h4-11,13H,1-3H3
InChIKeySDEHNEITLRCENX-UHFFFAOYSA-N
XLogP4.23
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane?
The IUPAC name of trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane (CID 155716190) is trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane.
What is the SMILES notation for trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane?
The canonical SMILES for trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane is C[Si](C)(C)C#Cc1c(-c2ccccc2)nc2ccccn12.
What is the InChIKey of trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane?
The InChIKey is SDEHNEITLRCENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2Si/c1-21(2,3)14-12-16-18(15-9-5-4-6-10-15)19-17-11-7-8-13-20(16)17/h4-11,13H,1-3H3.
What are the key properties of trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane?
trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane has a molecular weight of 290.44 g/mol, XLogP of 4.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane is sourced from PubChem (CID 155716190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).