12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione

C13H7N5O2S — CID 142642131

IUPAC12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione
SMILESO=c1[nH]c(=O)c2sc3ncc(-c4cccnc4)nc3c2[nH]1
InChIInChI=1S/C13H7N5O2S/c19-11-10-8(17-13(20)18-11)9-12(21-10)15-5-7(16-9)6-2-1-3-14-4-6/h1-5H,(H2,17,18,19,20)
InChIKeyDSQYHBWYLWCXCJ-UHFFFAOYSA-N
MW297.30 g/mol
LogP1.28
Rot. Bonds1

About 12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione

12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione (PubChem CID 142642131) has the molecular formula C13H7N5O2S and a molecular weight of 297.30 g/mol. Its IUPAC name is 12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione.

Molecular Properties

Compound Name12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione
PubChem CID142642131
Molecular FormulaC13H7N5O2S
Molecular Weight297.30 g/mol
Exact Mass297.03
IUPAC Name12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione
SMILESO=c1[nH]c(=O)c2sc3ncc(-c4cccnc4)nc3c2[nH]1
InChIInChI=1S/C13H7N5O2S/c19-11-10-8(17-13(20)18-11)9-12(21-10)15-5-7(16-9)6-2-1-3-14-4-6/h1-5H,(H2,17,18,19,20)
InChIKeyDSQYHBWYLWCXCJ-UHFFFAOYSA-N
XLogP1.28
TPSA104.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.30
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione?
The IUPAC name of 12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione (CID 142642131) is 12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione.
What is the SMILES notation for 12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione?
The canonical SMILES for 12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione is O=c1[nH]c(=O)c2sc3ncc(-c4cccnc4)nc3c2[nH]1.
What is the InChIKey of 12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione?
The InChIKey is DSQYHBWYLWCXCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7N5O2S/c19-11-10-8(17-13(20)18-11)9-12(21-10)15-5-7(16-9)6-2-1-3-14-4-6/h1-5H,(H2,17,18,19,20).
What are the key properties of 12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione?
12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione has a molecular weight of 297.30 g/mol, XLogP of 1.28, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 12-pyridin-3-yl-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione is sourced from PubChem (CID 142642131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).