[2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine

C7H11N5O — CID 102654183

IUPAC[2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine
SMILESNNC(C1=CCCO1)c1ncn[nH]1
InChIInChI=1S/C7H11N5O/c8-11-6(5-2-1-3-13-5)7-9-4-10-12-7/h2,4,6,11H,1,3,8H2,(H,9,10,12)
InChIKeyHTSBAXOIKIRJPA-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.39
Rot. Bonds3

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

[2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine (PubChem CID 102654183) has the molecular formula C7H11N5O and a molecular weight of 181.20 g/mol. Its IUPAC name is [2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine
PubChem CID102654183
Molecular FormulaC7H11N5O
Molecular Weight181.20 g/mol
Exact Mass181.10
IUPAC Name[2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine
SMILESNNC(C1=CCCO1)c1ncn[nH]1
InChIInChI=1S/C7H11N5O/c8-11-6(5-2-1-3-13-5)7-9-4-10-12-7/h2,4,6,11H,1,3,8H2,(H,9,10,12)
InChIKeyHTSBAXOIKIRJPA-UHFFFAOYSA-N
XLogP-0.39
TPSA88.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.39
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'}

Analyze [2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine (CID 102654183) is [2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine is NNC(C1=CCCO1)c1ncn[nH]1.
What is the InChIKey of [2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine?
The InChIKey is HTSBAXOIKIRJPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O/c8-11-6(5-2-1-3-13-5)7-9-4-10-12-7/h2,4,6,11H,1,3,8H2,(H,9,10,12).
What are the key properties of [2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine?
[2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine has a molecular weight of 181.20 g/mol, XLogP of -0.39, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 102654183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).