5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione

C11H10N4S — CID 752131

IUPAC5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
SMILESCCn1c2ccccc2c2n[nH]c(=S)nc21
InChIInChI=1S/C11H10N4S/c1-2-15-8-6-4-3-5-7(8)9-10(15)12-11(16)14-13-9/h3-6H,2H2,1H3,(H,12,14,16)
InChIKeyODYFFLRTRSEWAJ-UHFFFAOYSA-N
MW230.30 g/mol
LogP2.66
Rot. Bonds1

About 5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione

5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione (PubChem CID 752131) has the molecular formula C11H10N4S and a molecular weight of 230.30 g/mol. Its IUPAC name is 5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione.

Molecular Properties

Compound Name5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
PubChem CID752131
Molecular FormulaC11H10N4S
Molecular Weight230.30 g/mol
Exact Mass230.06
IUPAC Name5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
SMILESCCn1c2ccccc2c2n[nH]c(=S)nc21
InChIInChI=1S/C11H10N4S/c1-2-15-8-6-4-3-5-7(8)9-10(15)12-11(16)14-13-9/h3-6H,2H2,1H3,(H,12,14,16)
InChIKeyODYFFLRTRSEWAJ-UHFFFAOYSA-N
XLogP2.66
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.30
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

3-mercapto-5H-1,2,4-triazino(5,6-b)indole-5-acetic acid
CID 685919
5-Methyl-5H-as-triazino(5,6-b)indole-3-thiol
CID 685094
5-ethyl-8-methyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
CID 718205
5H-[1,2,4]Triazino[5,6-b]indole-3-thiol
CID 135403808
8-Fluoro-5-phenethyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
CID 941673
5-benzyl-2-methyl-2,5-dihydro-3H-[1,2,4]triazino[5,6-b]indole-3-thione
CID 2816440
5-Methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ol
CID 776913
5-Allyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
CID 685093
2,5-Dihydro-5-(2-phenylethyl)-3H-1,2,4-triazino[5,6-b]indole-3-thione
CID 700555
9-(2-Diethylamino-ethyl)-9H-1,3,4,9-tetraaza-fluorene-2-thiol
CID 937851
8-Methyl-5-propyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
CID 941411
5-benzyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
CID 695347

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione?
The IUPAC name of 5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione (CID 752131) is 5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione.
What is the SMILES notation for 5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione?
The canonical SMILES for 5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione is CCn1c2ccccc2c2n[nH]c(=S)nc21.
What is the InChIKey of 5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione?
The InChIKey is ODYFFLRTRSEWAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4S/c1-2-15-8-6-4-3-5-7(8)9-10(15)12-11(16)14-13-9/h3-6H,2H2,1H3,(H,12,14,16).
What are the key properties of 5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione?
5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione has a molecular weight of 230.30 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione is sourced from PubChem (CID 752131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).