2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane

C18H16Cl2N2Si — CID 164792863

IUPAC2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane
SMILESC[Si](C)(C)C#Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C18H16Cl2N2Si/c1-23(2,3)11-10-16-18(13-4-6-14(19)7-5-13)21-17-9-8-15(20)12-22(16)17/h4-9,12H,1-3H3
InChIKeyRMQYWIXMTCMZAH-UHFFFAOYSA-N
MW359.33 g/mol
LogP5.54
Rot. Bonds1

About 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane

2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane (PubChem CID 164792863) has the molecular formula C18H16Cl2N2Si and a molecular weight of 359.33 g/mol. Its IUPAC name is 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane.

Molecular Properties

Compound Name2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane
PubChem CID164792863
Molecular FormulaC18H16Cl2N2Si
Molecular Weight359.33 g/mol
Exact Mass358.05
IUPAC Name2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane
SMILESC[Si](C)(C)C#Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C18H16Cl2N2Si/c1-23(2,3)11-10-16-18(13-4-6-14(19)7-5-13)21-17-9-8-15(20)12-22(16)17/h4-9,12H,1-3H3
InChIKeyRMQYWIXMTCMZAH-UHFFFAOYSA-N
XLogP5.54
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.33
LogP ≤ 55.54
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 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane?
The IUPAC name of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane (CID 164792863) is 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane.
What is the SMILES notation for 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane?
The canonical SMILES for 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane is C[Si](C)(C)C#Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12.
What is the InChIKey of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane?
The InChIKey is RMQYWIXMTCMZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16Cl2N2Si/c1-23(2,3)11-10-16-18(13-4-6-14(19)7-5-13)21-17-9-8-15(20)12-22(16)17/h4-9,12H,1-3H3.
What are the key properties of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane?
2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane has a molecular weight of 359.33 g/mol, XLogP of 5.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane is sourced from PubChem (CID 164792863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).