6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one

C17H19N3O3S2 — CID 156606155

IUPAC6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one
SMILESO=C1C2CCC(CN(S(=O)(=O)c3cccs3)C2)N1Cc1ccccn1
InChIInChI=1S/C17H19N3O3S2/c21-17-13-6-7-15(20(17)11-14-4-1-2-8-18-14)12-19(10-13)25(22,23)16-5-3-9-24-16/h1-5,8-9,13,15H,6-7,10-12H2
InChIKeyNYXYMLHFFUZLOB-UHFFFAOYSA-N
MW377.49 g/mol
LogP1.95
Rot. Bonds4

About 6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one

6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one (PubChem CID 156606155) has the molecular formula C17H19N3O3S2 and a molecular weight of 377.49 g/mol. Its IUPAC name is 6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one.

Molecular Properties

Compound Name6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one
PubChem CID156606155
Molecular FormulaC17H19N3O3S2
Molecular Weight377.49 g/mol
Exact Mass377.09
IUPAC Name6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one
SMILESO=C1C2CCC(CN(S(=O)(=O)c3cccs3)C2)N1Cc1ccccn1
InChIInChI=1S/C17H19N3O3S2/c21-17-13-6-7-15(20(17)11-14-4-1-2-8-18-14)12-19(10-13)25(22,23)16-5-3-9-24-16/h1-5,8-9,13,15H,6-7,10-12H2
InChIKeyNYXYMLHFFUZLOB-UHFFFAOYSA-N
XLogP1.95
TPSA70.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one?
The IUPAC name of 6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one (CID 156606155) is 6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one.
What is the SMILES notation for 6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one?
The canonical SMILES for 6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one is O=C1C2CCC(CN(S(=O)(=O)c3cccs3)C2)N1Cc1ccccn1.
What is the InChIKey of 6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one?
The InChIKey is NYXYMLHFFUZLOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3S2/c21-17-13-6-7-15(20(17)11-14-4-1-2-8-18-14)12-19(10-13)25(22,23)16-5-3-9-24-16/h1-5,8-9,13,15H,6-7,10-12H2.
What are the key properties of 6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one?
6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one has a molecular weight of 377.49 g/mol, XLogP of 1.95, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(pyridin-2-ylmethyl)-3-thiophen-2-ylsulfonyl-3,6-diazabicyclo[3.2.2]nonan-7-one is sourced from PubChem (CID 156606155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).