13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

C17H22N4OS — CID 142735844

IUPAC13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
SMILESCCn1c(=O)c2c3c(sc2n2cnnc12)CC(C(C)(C)C)CC3
InChIInChI=1S/C17H22N4OS/c1-5-20-14(22)13-11-7-6-10(17(2,3)4)8-12(11)23-15(13)21-9-18-19-16(20)21/h9-10H,5-8H2,1-4H3
InChIKeyYTNMLKNJLCDXOZ-UHFFFAOYSA-N
MW330.46 g/mol
LogP3.28
Rot. Bonds1

About 13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one (PubChem CID 142735844) has the molecular formula C17H22N4OS and a molecular weight of 330.46 g/mol. Its IUPAC name is 13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one.

Molecular Properties

Compound Name13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
PubChem CID142735844
Molecular FormulaC17H22N4OS
Molecular Weight330.46 g/mol
Exact Mass330.15
IUPAC Name13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
SMILESCCn1c(=O)c2c3c(sc2n2cnnc12)CC(C(C)(C)C)CC3
InChIInChI=1S/C17H22N4OS/c1-5-20-14(22)13-11-7-6-10(17(2,3)4)8-12(11)23-15(13)21-9-18-19-16(20)21/h9-10H,5-8H2,1-4H3
InChIKeyYTNMLKNJLCDXOZ-UHFFFAOYSA-N
XLogP3.28
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.46
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one?
The IUPAC name of 13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one (CID 142735844) is 13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one.
What is the SMILES notation for 13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one?
The canonical SMILES for 13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one is CCn1c(=O)c2c3c(sc2n2cnnc12)CC(C(C)(C)C)CC3.
What is the InChIKey of 13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one?
The InChIKey is YTNMLKNJLCDXOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4OS/c1-5-20-14(22)13-11-7-6-10(17(2,3)4)8-12(11)23-15(13)21-9-18-19-16(20)21/h9-10H,5-8H2,1-4H3.
What are the key properties of 13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one?
13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one has a molecular weight of 330.46 g/mol, XLogP of 3.28, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 13-tert-butyl-7-ethyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one is sourced from PubChem (CID 142735844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).