[(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine

C8H15N5O — CID 130530447

IUPAC[(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine
SMILESCn1ncnc1C(NN)C1CCCO1
InChIInChI=1S/C8H15N5O/c1-13-8(10-5-11-13)7(12-9)6-3-2-4-14-6/h5-7,12H,2-4,9H2,1H3
InChIKeyCWJVAOUIHMHKJV-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.50
Rot. Bonds3

About [(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine

[(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine (PubChem CID 130530447) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is [(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine
PubChem CID130530447
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name[(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine
SMILESCn1ncnc1C(NN)C1CCCO1
InChIInChI=1S/C8H15N5O/c1-13-8(10-5-11-13)7(12-9)6-3-2-4-14-6/h5-7,12H,2-4,9H2,1H3
InChIKeyCWJVAOUIHMHKJV-UHFFFAOYSA-N
XLogP-0.50
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.50
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 [(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine?
The IUPAC name of [(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine (CID 130530447) is [(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine is Cn1ncnc1C(NN)C1CCCO1.
What is the InChIKey of [(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine?
The InChIKey is CWJVAOUIHMHKJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-13-8(10-5-11-13)7(12-9)6-3-2-4-14-6/h5-7,12H,2-4,9H2,1H3.
What are the key properties of [(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine?
[(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine has a molecular weight of 197.24 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 130530447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).