6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one

C11H16N2OSn — CID 70654660

IUPAC6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one
SMILESC[Sn](C)(C)c1cc2c(cn1)C(=O)NCC2
InChIInChI=1S/C8H7N2O.3CH3.Sn/c11-8-7-5-9-3-1-6(7)2-4-10-8;;;;/h1,5H,2,4H2,(H,10,11);3*1H3;
InChIKeyMTELNHJNWCUWCI-UHFFFAOYSA-N
MW310.97 g/mol
LogP0.91
Rot. Bonds1

About 6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one

6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one (PubChem CID 70654660) has the molecular formula C11H16N2OSn and a molecular weight of 310.97 g/mol. Its IUPAC name is 6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one.

Molecular Properties

Compound Name6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one
PubChem CID70654660
Molecular FormulaC11H16N2OSn
Molecular Weight310.97 g/mol
Exact Mass312.03
IUPAC Name6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one
SMILESC[Sn](C)(C)c1cc2c(cn1)C(=O)NCC2
InChIInChI=1S/C8H7N2O.3CH3.Sn/c11-8-7-5-9-3-1-6(7)2-4-10-8;;;;/h1,5H,2,4H2,(H,10,11);3*1H3;
InChIKeyMTELNHJNWCUWCI-UHFFFAOYSA-N
XLogP0.91
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.97
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one?
The IUPAC name of 6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one (CID 70654660) is 6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one.
What is the SMILES notation for 6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one?
The canonical SMILES for 6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one is C[Sn](C)(C)c1cc2c(cn1)C(=O)NCC2.
What is the InChIKey of 6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one?
The InChIKey is MTELNHJNWCUWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N2O.3CH3.Sn/c11-8-7-5-9-3-1-6(7)2-4-10-8;;;;/h1,5H,2,4H2,(H,10,11);3*1H3;.
What are the key properties of 6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one?
6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one has a molecular weight of 310.97 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-trimethylstannyl-3,4-dihydro-2H-2,7-naphthyridin-1-one is sourced from PubChem (CID 70654660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).