2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane

C16H19ClN2Si — CID 147263717

IUPAC2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane
SMILESC[Si](C)(C)C#Cc1c(C2CC2)ccc2nc(CCl)cn12
InChIInChI=1S/C16H19ClN2Si/c1-20(2,3)9-8-15-14(12-4-5-12)6-7-16-18-13(10-17)11-19(15)16/h6-7,11-12H,4-5,10H2,1-3H3
InChIKeyCPBKRIVPZBCDFA-UHFFFAOYSA-N
MW302.88 g/mol
LogP4.18
Rot. Bonds2

About 2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane

2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane (PubChem CID 147263717) has the molecular formula C16H19ClN2Si and a molecular weight of 302.88 g/mol. Its IUPAC name is 2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane.

Molecular Properties

Compound Name2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane
PubChem CID147263717
Molecular FormulaC16H19ClN2Si
Molecular Weight302.88 g/mol
Exact Mass302.10
IUPAC Name2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane
SMILESC[Si](C)(C)C#Cc1c(C2CC2)ccc2nc(CCl)cn12
InChIInChI=1S/C16H19ClN2Si/c1-20(2,3)9-8-15-14(12-4-5-12)6-7-16-18-13(10-17)11-19(15)16/h6-7,11-12H,4-5,10H2,1-3H3
InChIKeyCPBKRIVPZBCDFA-UHFFFAOYSA-N
XLogP4.18
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.88
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane?
The IUPAC name of 2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane (CID 147263717) is 2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane.
What is the SMILES notation for 2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane?
The canonical SMILES for 2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane is C[Si](C)(C)C#Cc1c(C2CC2)ccc2nc(CCl)cn12.
What is the InChIKey of 2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane?
The InChIKey is CPBKRIVPZBCDFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2Si/c1-20(2,3)9-8-15-14(12-4-5-12)6-7-16-18-13(10-17)11-19(15)16/h6-7,11-12H,4-5,10H2,1-3H3.
What are the key properties of 2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane?
2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane has a molecular weight of 302.88 g/mol, XLogP of 4.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-5-yl]ethynyl-trimethylsilane is sourced from PubChem (CID 147263717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).