[(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine

C14H17N5O — CID 112744358

IUPAC[(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
SMILESCCn1ncnc1C(NN)c1cc2cc(C)ccc2o1
InChIInChI=1S/C14H17N5O/c1-3-19-14(16-8-17-19)13(18-15)12-7-10-6-9(2)4-5-11(10)20-12/h4-8,13,18H,3,15H2,1-2H3
InChIKeyLSSOXEZPACYCOP-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.91
Rot. Bonds4

About [(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine

[(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine (PubChem CID 112744358) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is [(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
PubChem CID112744358
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name[(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
SMILESCCn1ncnc1C(NN)c1cc2cc(C)ccc2o1
InChIInChI=1S/C14H17N5O/c1-3-19-14(16-8-17-19)13(18-15)12-7-10-6-9(2)4-5-11(10)20-12/h4-8,13,18H,3,15H2,1-2H3
InChIKeyLSSOXEZPACYCOP-UHFFFAOYSA-N
XLogP1.91
TPSA81.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.91
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-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine?
The IUPAC name of [(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine (CID 112744358) is [(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine is CCn1ncnc1C(NN)c1cc2cc(C)ccc2o1.
What is the InChIKey of [(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine?
The InChIKey is LSSOXEZPACYCOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-3-19-14(16-8-17-19)13(18-15)12-7-10-6-9(2)4-5-11(10)20-12/h4-8,13,18H,3,15H2,1-2H3.
What are the key properties of [(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine?
[(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine has a molecular weight of 271.32 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethyl-1,2,4-triazol-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 112744358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).