(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine

C10H10N6 — CID 6401261

IUPAC(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine
SMILESCc1ccc2[nH]c3nc(NN)nnc3c2c1
InChIInChI=1S/C10H10N6/c1-5-2-3-7-6(4-5)8-9(12-7)13-10(14-11)16-15-8/h2-4H,11H2,1H3,(H2,12,13,14,16)
InChIKeyQNIGVTNBJSLTIS-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.10
Rot. Bonds1

About (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine

(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine (PubChem CID 6401261) has the molecular formula C10H10N6 and a molecular weight of 214.23 g/mol. Its IUPAC name is (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine.

Molecular Properties

Compound Name(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine
PubChem CID6401261
Molecular FormulaC10H10N6
Molecular Weight214.23 g/mol
Exact Mass214.10
IUPAC Name(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine
SMILESCc1ccc2[nH]c3nc(NN)nnc3c2c1
InChIInChI=1S/C10H10N6/c1-5-2-3-7-6(4-5)8-9(12-7)13-10(14-11)16-15-8/h2-4H,11H2,1H3,(H2,12,13,14,16)
InChIKeyQNIGVTNBJSLTIS-UHFFFAOYSA-N
XLogP1.10
TPSA92.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine?
The IUPAC name of (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine (CID 6401261) is (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine.
What is the SMILES notation for (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine?
The canonical SMILES for (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine is Cc1ccc2[nH]c3nc(NN)nnc3c2c1.
What is the InChIKey of (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine?
The InChIKey is QNIGVTNBJSLTIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6/c1-5-2-3-7-6(4-5)8-9(12-7)13-10(14-11)16-15-8/h2-4H,11H2,1H3,(H2,12,13,14,16).
What are the key properties of (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine?
(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine has a molecular weight of 214.23 g/mol, XLogP of 1.10, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine is sourced from PubChem (CID 6401261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).