5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane

C13H17N3Si — CID 140733233

IUPAC5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane
SMILESC[Si](C)(C)c1cnc2n1CCc1cnccc1-2
InChIInChI=1S/C13H17N3Si/c1-17(2,3)12-9-15-13-11-4-6-14-8-10(11)5-7-16(12)13/h4,6,8-9H,5,7H2,1-3H3
InChIKeyYDASPZRIKQUXQS-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.05
Rot. Bonds1

About 5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane

5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane (PubChem CID 140733233) has the molecular formula C13H17N3Si and a molecular weight of 243.39 g/mol. Its IUPAC name is 5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane.

Molecular Properties

Compound Name5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane
PubChem CID140733233
Molecular FormulaC13H17N3Si
Molecular Weight243.39 g/mol
Exact Mass243.12
IUPAC Name5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane
SMILESC[Si](C)(C)c1cnc2n1CCc1cnccc1-2
InChIInChI=1S/C13H17N3Si/c1-17(2,3)12-9-15-13-11-4-6-14-8-10(11)5-7-16(12)13/h4,6,8-9H,5,7H2,1-3H3
InChIKeyYDASPZRIKQUXQS-UHFFFAOYSA-N
XLogP2.05
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane?
The IUPAC name of 5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane (CID 140733233) is 5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane.
What is the SMILES notation for 5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane?
The canonical SMILES for 5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane is C[Si](C)(C)c1cnc2n1CCc1cnccc1-2.
What is the InChIKey of 5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane?
The InChIKey is YDASPZRIKQUXQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3Si/c1-17(2,3)12-9-15-13-11-4-6-14-8-10(11)5-7-16(12)13/h4,6,8-9H,5,7H2,1-3H3.
What are the key properties of 5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane?
5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane has a molecular weight of 243.39 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydroimidazo[2,1-a][2,6]naphthyridin-3-yl(trimethyl)silane is sourced from PubChem (CID 140733233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).