trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane

C17H22N2Si — CID 10493201

IUPACtrimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane
SMILESC[Si](C)(C)c1cc2c(nc1-c1ccccn1)CCCC2
InChIInChI=1S/C17H22N2Si/c1-20(2,3)16-12-13-8-4-5-9-14(13)19-17(16)15-10-6-7-11-18-15/h6-7,10-12H,4-5,8-9H2,1-3H3
InChIKeyZTOJUQHJZGHJFW-UHFFFAOYSA-N
MW282.46 g/mol
LogP3.57
Rot. Bonds2

About trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane

trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane (PubChem CID 10493201) has the molecular formula C17H22N2Si and a molecular weight of 282.46 g/mol. Its IUPAC name is trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane
PubChem CID10493201
Molecular FormulaC17H22N2Si
Molecular Weight282.46 g/mol
Exact Mass282.16
IUPAC Nametrimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane
SMILESC[Si](C)(C)c1cc2c(nc1-c1ccccn1)CCCC2
InChIInChI=1S/C17H22N2Si/c1-20(2,3)16-12-13-8-4-5-9-14(13)19-17(16)15-10-6-7-11-18-15/h6-7,10-12H,4-5,8-9H2,1-3H3
InChIKeyZTOJUQHJZGHJFW-UHFFFAOYSA-N
XLogP3.57
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.46
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane with MolForge

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

Launch Full Analysis

Related Compounds

3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline
CID 10536433
2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 157029881
2,19-diazatetracyclo[10.10.0.03,10.015,20]docosa-1(12),2,10,15(20),16,18-hexaene
CID 118642189
1,4-dipyridin-2-yl-5,6,7,8-tetrahydrophthalazine
CID 15911741
2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]oxazolo[4,5-d]azepine
CID 58077170
3-iodo-2-phenyl-5,6,7,8-tetrahydroquinoline
CID 134858637
12-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene
CID 175984451
2-[4-(5,6,7,8,9,10-hexahydrobenzo[8]annulen-3-yl)phenyl]pyridine
CID 177102277
N-ethyl-2-pyridin-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 63351510
5,8,13,16-tetrapyridin-2-yl-6,7,14,15-tetrazatricyclo[10.4.0.04,9]hexadeca-1(12),4(9),5,7,13,15-hexaene
CID 101424910
trimethyl-(6-trimethylsilyl-2,3-dihydro-1H-inden-5-yl)silane
CID 15556969
5-methyl-4-pyridin-2-yl-1,3-oxazole
CID 170379599

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane?
The IUPAC name of trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane (CID 10493201) is trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane.
What is the SMILES notation for trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane?
The canonical SMILES for trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane is C[Si](C)(C)c1cc2c(nc1-c1ccccn1)CCCC2.
What is the InChIKey of trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane?
The InChIKey is ZTOJUQHJZGHJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2Si/c1-20(2,3)16-12-13-8-4-5-9-14(13)19-17(16)15-10-6-7-11-18-15/h6-7,10-12H,4-5,8-9H2,1-3H3.
What are the key properties of trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane?
trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane has a molecular weight of 282.46 g/mol, XLogP of 3.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-3-yl)silane is sourced from PubChem (CID 10493201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).