imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane

C14H16N2Si — CID 58517874

IUPACimidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane
SMILESC[Si](C)(C)c1ccc2c(ccn3ccnc23)c1
InChIInChI=1S/C14H16N2Si/c1-17(2,3)12-4-5-13-11(10-12)6-8-16-9-7-15-14(13)16/h4-10H,1-3H3
InChIKeyIPFHCNRUZHTNIH-UHFFFAOYSA-N
MW240.38 g/mol
LogP3.03
Rot. Bonds1

About imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane

imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane (PubChem CID 58517874) has the molecular formula C14H16N2Si and a molecular weight of 240.38 g/mol. Its IUPAC name is imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane.

Molecular Properties

Compound Nameimidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane
PubChem CID58517874
Molecular FormulaC14H16N2Si
Molecular Weight240.38 g/mol
Exact Mass240.11
IUPAC Nameimidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane
SMILESC[Si](C)(C)c1ccc2c(ccn3ccnc23)c1
InChIInChI=1S/C14H16N2Si/c1-17(2,3)12-4-5-13-11(10-12)6-8-16-9-7-15-14(13)16/h4-10H,1-3H3
InChIKeyIPFHCNRUZHTNIH-UHFFFAOYSA-N
XLogP3.03
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

8,9-dimethoxyimidazo[2,1-a]isoquinoline
CID 132567007
trimethyl-(20-trimethylsilyl-7-hexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaenyl)silane
CID 58411688
(7-fluorophenanthren-2-yl)-trimethylsilane
CID 102460423
1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine
CID 102434734
7-chloroimidazo[2,1-a]isoquinoline
CID 58517958
7-quinolin-8-ylimidazo[2,1-a]isoquinoline
CID 58517751
3,6,10,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2,4,7,9,11-hexaene
CID 130047223
trimethyl-(2-methyl-1-benzothiophen-5-yl)silane
CID 170780872
1-(8-bromoimidazo[2,1-a]isoquinolin-6-yl)-N-methylmethanamine
CID 178046632
imidazo[1,2-a]pyridin-8-ylmethanamine
CID 18766910
sodium 8-chloroimidazo[1,2-a]pyridine-7-thiolate
CID 165387955
6-tert-butylimidazo[2,1-a]isoquinoline
CID 58518039

Frequently Asked Questions

What is the IUPAC name of imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane?
The IUPAC name of imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane (CID 58517874) is imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane.
What is the SMILES notation for imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane?
The canonical SMILES for imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane is C[Si](C)(C)c1ccc2c(ccn3ccnc23)c1.
What is the InChIKey of imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane?
The InChIKey is IPFHCNRUZHTNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2Si/c1-17(2,3)12-4-5-13-11(10-12)6-8-16-9-7-15-14(13)16/h4-10H,1-3H3.
What are the key properties of imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane?
imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane has a molecular weight of 240.38 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[2,1-a]isoquinolin-8-yl(trimethyl)silane is sourced from PubChem (CID 58517874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).