2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane

C19H20N2OSi — CID 53469313

IUPAC2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane
SMILESCOc1ccc(-c2nc(C#C[Si](C)(C)C)c3ccccn23)cc1
InChIInChI=1S/C19H20N2OSi/c1-22-16-10-8-15(9-11-16)19-20-17(12-14-23(2,3)4)18-7-5-6-13-21(18)19/h5-11,13H,1-4H3
InChIKeyRCIBIVGTUBTPNY-UHFFFAOYSA-N
MW320.47 g/mol
LogP4.24
Rot. Bonds2

About 2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane

2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane (PubChem CID 53469313) has the molecular formula C19H20N2OSi and a molecular weight of 320.47 g/mol. Its IUPAC name is 2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane.

Molecular Properties

Compound Name2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane
PubChem CID53469313
Molecular FormulaC19H20N2OSi
Molecular Weight320.47 g/mol
Exact Mass320.13
IUPAC Name2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane
SMILESCOc1ccc(-c2nc(C#C[Si](C)(C)C)c3ccccn23)cc1
InChIInChI=1S/C19H20N2OSi/c1-22-16-10-8-15(9-11-16)19-20-17(12-14-23(2,3)4)18-7-5-6-13-21(18)19/h5-11,13H,1-4H3
InChIKeyRCIBIVGTUBTPNY-UHFFFAOYSA-N
XLogP4.24
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.47
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117250855
3-(4-methoxyphenyl)-1-[[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]diselanyl]imidazo[1,5-a]pyridine
CID 139262366
1-ethynyl-3-phenylimidazo[1,5-a]pyridine
CID 53468720
3-(4-amino-3-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbonitrile
CID 84760106
[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone
CID 11023969
3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 28752017
3-(4-fluorophenyl)-1-(2-naphthalen-1-ylethynyl)imidazo[1,5-a]pyridine
CID 53469685
[3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28752221
2-[4-(4-methoxyphenyl)-1-phenylpyrazol-5-yl]ethynyl-trimethylsilane
CID 71489509
2-(4-methoxyphenyl)-3-methylindolizine-1-carbaldehyde
CID 56693792
1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine
CID 28798088
N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
CID 84760214

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane?
The IUPAC name of 2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane (CID 53469313) is 2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane.
What is the SMILES notation for 2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane?
The canonical SMILES for 2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane is COc1ccc(-c2nc(C#C[Si](C)(C)C)c3ccccn23)cc1.
What is the InChIKey of 2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane?
The InChIKey is RCIBIVGTUBTPNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2OSi/c1-22-16-10-8-15(9-11-16)19-20-17(12-14-23(2,3)4)18-7-5-6-13-21(18)19/h5-11,13H,1-4H3.
What are the key properties of 2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane?
2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane has a molecular weight of 320.47 g/mol, XLogP of 4.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane is sourced from PubChem (CID 53469313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).