2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide

C19H30N6O2S — CID 16858906

IUPAC2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide
SMILESCCN(CC)CCNC(=O)CC1CSc2nc3c(cnn3C(C)(C)C)c(=O)n21
InChIInChI=1S/C19H30N6O2S/c1-6-23(7-2)9-8-20-15(26)10-13-12-28-18-22-16-14(17(27)24(13)18)11-21-25(16)19(3,4)5/h11,13H,6-10,12H2,1-5H3,(H,20,26)
InChIKeySYVZPLLWFHCVRP-UHFFFAOYSA-N
MW406.56 g/mol
LogP1.84
Rot. Bonds7

About 2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide

2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide (PubChem CID 16858906) has the molecular formula C19H30N6O2S and a molecular weight of 406.56 g/mol. Its IUPAC name is 2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide
PubChem CID16858906
Molecular FormulaC19H30N6O2S
Molecular Weight406.56 g/mol
Exact Mass406.22
IUPAC Name2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide
SMILESCCN(CC)CCNC(=O)CC1CSc2nc3c(cnn3C(C)(C)C)c(=O)n21
InChIInChI=1S/C19H30N6O2S/c1-6-23(7-2)9-8-20-15(26)10-13-12-28-18-22-16-14(17(27)24(13)18)11-21-25(16)19(3,4)5/h11,13H,6-10,12H2,1-5H3,(H,20,26)
InChIKeySYVZPLLWFHCVRP-UHFFFAOYSA-N
XLogP1.84
TPSA85.05 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.56
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide?
The IUPAC name of 2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide (CID 16858906) is 2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide.
What is the SMILES notation for 2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide?
The canonical SMILES for 2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide is CCN(CC)CCNC(=O)CC1CSc2nc3c(cnn3C(C)(C)C)c(=O)n21.
What is the InChIKey of 2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide?
The InChIKey is SYVZPLLWFHCVRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N6O2S/c1-6-23(7-2)9-8-20-15(26)10-13-12-28-18-22-16-14(17(27)24(13)18)11-21-25(16)19(3,4)5/h11,13H,6-10,12H2,1-5H3,(H,20,26).
What are the key properties of 2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide?
2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide has a molecular weight of 406.56 g/mol, XLogP of 1.84, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-tert-butyl-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl)-N-[2-(diethylamino)ethyl]acetamide is sourced from PubChem (CID 16858906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).