dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium

C20H28N5S2+ — CID 2008284

IUPACdimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium
SMILESCCCc1nc2sc3c(NCC[NH+](C)C)nc(SC)nc3c2c2c1CCC2
InChIInChI=1S/C20H27N5S2/c1-5-7-14-12-8-6-9-13(12)15-16-17(27-19(15)22-14)18(21-10-11-25(2)3)24-20(23-16)26-4/h5-11H2,1-4H3,(H,21,23,24)/p+1
InChIKeyJAGOVYXPYNEPIJ-UHFFFAOYSA-O
MW402.61 g/mol
LogP2.96
Rot. Bonds7

About dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium

dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium (PubChem CID 2008284) has the molecular formula C20H28N5S2+ and a molecular weight of 402.61 g/mol. Its IUPAC name is dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium.

Molecular Properties

Compound Namedimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium
PubChem CID2008284
Molecular FormulaC20H28N5S2+
Molecular Weight402.61 g/mol
Exact Mass402.18
IUPAC Namedimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium
SMILESCCCc1nc2sc3c(NCC[NH+](C)C)nc(SC)nc3c2c2c1CCC2
InChIInChI=1S/C20H27N5S2/c1-5-7-14-12-8-6-9-13(12)15-16-17(27-19(15)22-14)18(21-10-11-25(2)3)24-20(23-16)26-4/h5-11H2,1-4H3,(H,21,23,24)/p+1
InChIKeyJAGOVYXPYNEPIJ-UHFFFAOYSA-O
XLogP2.96
TPSA55.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.61
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium with MolForge

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Related Compounds

3-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]propan-1-ol
CID 2024382
14-methylsulfanyl-N-(oxolan-2-ylmethyl)-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
CID 3734059
N-cyclohexyl-14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
CID 2009474
N-(furan-2-ylmethyl)-14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
CID 2010986
N-(2,2-dimethoxyethyl)-7-(2-methylpropyl)-14-methylsulfanyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
CID 2008872
2-[(14-methylsulfanyl-7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethanol
CID 2001444
7-(2-methylpropyl)-14-methylsulfanyl-N-(oxolan-2-ylmethyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
CID 3401498
N-(3-ethoxypropyl)-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
CID 2002203
N-benzyl-14-methylsulfanyl-7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
CID 2017343
N,N-dibutyl-7-(2-methylpropyl)-14-methylsulfanyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
CID 3610916
N-(3-morpholin-4-ylpropyl)-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
CID 2002280
3-[(8-butyl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl)amino]propan-1-ol
CID 3654947

Frequently Asked Questions

What is the IUPAC name of dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium?
The IUPAC name of dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium (CID 2008284) is dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium.
What is the SMILES notation for dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium?
The canonical SMILES for dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium is CCCc1nc2sc3c(NCC[NH+](C)C)nc(SC)nc3c2c2c1CCC2.
What is the InChIKey of dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium?
The InChIKey is JAGOVYXPYNEPIJ-UHFFFAOYSA-O. The full InChI is InChI=1S/C20H27N5S2/c1-5-7-14-12-8-6-9-13(12)15-16-17(27-19(15)22-14)18(21-10-11-25(2)3)24-20(23-16)26-4/h5-11H2,1-4H3,(H,21,23,24)/p+1.
What are the key properties of dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium?
dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium has a molecular weight of 402.61 g/mol, XLogP of 2.96, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[2-[(14-methylsulfanyl-7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)amino]ethyl]azanium is sourced from PubChem (CID 2008284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).