(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine

C6H8N6 — CID 520838

IUPAC(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine
SMILESCc1cc(NN)n2ncnc2n1
InChIInChI=1S/C6H8N6/c1-4-2-5(11-7)12-6(10-4)8-3-9-12/h2-3,11H,7H2,1H3
InChIKeyAMAXZVMYLDNQTL-UHFFFAOYSA-N
MW164.17 g/mol
LogP-0.28
Rot. Bonds1

About (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine

(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine (PubChem CID 520838) has the molecular formula C6H8N6 and a molecular weight of 164.17 g/mol. Its IUPAC name is (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine.

Molecular Properties

Compound Name(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine
PubChem CID520838
Molecular FormulaC6H8N6
Molecular Weight164.17 g/mol
Exact Mass164.08
IUPAC Name(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine
SMILESCc1cc(NN)n2ncnc2n1
InChIInChI=1S/C6H8N6/c1-4-2-5(11-7)12-6(10-4)8-3-9-12/h2-3,11H,7H2,1H3
InChIKeyAMAXZVMYLDNQTL-UHFFFAOYSA-N
XLogP-0.28
TPSA81.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine?
The IUPAC name of (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine (CID 520838) is (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine.
What is the SMILES notation for (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine?
The canonical SMILES for (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine is Cc1cc(NN)n2ncnc2n1.
What is the InChIKey of (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine?
The InChIKey is AMAXZVMYLDNQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N6/c1-4-2-5(11-7)12-6(10-4)8-3-9-12/h2-3,11H,7H2,1H3.
What are the key properties of (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine?
(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine has a molecular weight of 164.17 g/mol, XLogP of -0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydrazine is sourced from PubChem (CID 520838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).