2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol

C18H25N6OS+ — CID 7174762

IUPAC2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol
SMILESC[C@@H]1CCCc2sc3nc(N4CC[NH+](CCO)CC4)n4ncnc4c3c21
InChIInChI=1S/C18H24N6OS/c1-12-3-2-4-13-14(12)15-16-19-11-20-24(16)18(21-17(15)26-13)23-7-5-22(6-8-23)9-10-25/h11-12,25H,2-10H2,1H3/p+1/t12-/m1/s1
InChIKeyYXNHIRUGHMZEDA-GFCCVEGCSA-O
MW373.51 g/mol
LogP0.48
Rot. Bonds3

About 2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol

2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol (PubChem CID 7174762) has the molecular formula C18H25N6OS+ and a molecular weight of 373.51 g/mol. Its IUPAC name is 2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol
PubChem CID7174762
Molecular FormulaC18H25N6OS+
Molecular Weight373.51 g/mol
Exact Mass373.18
IUPAC Name2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol
SMILESC[C@@H]1CCCc2sc3nc(N4CC[NH+](CCO)CC4)n4ncnc4c3c21
InChIInChI=1S/C18H24N6OS/c1-12-3-2-4-13-14(12)15-16-19-11-20-24(16)18(21-17(15)26-13)23-7-5-22(6-8-23)9-10-25/h11-12,25H,2-10H2,1H3/p+1/t12-/m1/s1
InChIKeyYXNHIRUGHMZEDA-GFCCVEGCSA-O
XLogP0.48
TPSA70.99 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.51
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol with MolForge

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Launch Full Analysis

Related Compounds

2-[[(15S)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]amino]ethanol
CID 7734917
(15R)-15-methyl-N-(2-morpholin-4-ium-4-ylethyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-amine
CID 7724121
(15R)-N-cyclohexyl-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-amine
CID 2000500
(2S)-1-[[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]amino]propan-2-ol
CID 7723936
(15R)-N-(3-methoxypropyl)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-amine
CID 2023290
2-[4-(14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl)piperazin-1-yl]ethanol
CID 665415
(15S)-15-methyl-N-(2-morpholin-4-ium-4-ylethyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene-4-carboxamide
CID 2033847
N-(2-hydroxyethyl)-7,15-dimethyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene-4-carboxamide
CID 4860407
14-methyl-3-methylsulfanyl-19-thia-2,4,5,7,8,10-hexazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1(12),3,5,8,10,13(18)-hexaene
CID 5024180
5,15-dimethyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CID 146170625
N-(2-morpholin-4-ium-4-ylethyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-amine
CID 2034076
N-butan-2-yl-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene-4-carboxamide
CID 4886089

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol?
The IUPAC name of 2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol (CID 7174762) is 2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol.
What is the SMILES notation for 2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol?
The canonical SMILES for 2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol is C[C@@H]1CCCc2sc3nc(N4CC[NH+](CCO)CC4)n4ncnc4c3c21.
What is the InChIKey of 2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol?
The InChIKey is YXNHIRUGHMZEDA-GFCCVEGCSA-O. The full InChI is InChI=1S/C18H24N6OS/c1-12-3-2-4-13-14(12)15-16-19-11-20-24(16)18(21-17(15)26-13)23-7-5-22(6-8-23)9-10-25/h11-12,25H,2-10H2,1H3/p+1/t12-/m1/s1.
What are the key properties of 2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol?
2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol has a molecular weight of 373.51 g/mol, XLogP of 0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(15R)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl]piperazin-1-ium-1-yl]ethanol is sourced from PubChem (CID 7174762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).