1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine

C4H12N6 — CID 155130432

IUPAC1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine
SMILESCCCN(N)C1=NNNN1
InChIInChI=1S/C4H12N6/c1-2-3-10(5)4-6-8-9-7-4/h8-9H,2-3,5H2,1H3,(H,6,7)
InChIKeyHLGABJGSHITKGO-UHFFFAOYSA-N
MW144.18 g/mol
LogP-1.54
Rot. Bonds2

About 1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine

1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine (PubChem CID 155130432) has the molecular formula C4H12N6 and a molecular weight of 144.18 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine
PubChem CID155130432
Molecular FormulaC4H12N6
Molecular Weight144.18 g/mol
Exact Mass144.11
IUPAC Name1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine
SMILESCCCN(N)C1=NNNN1
InChIInChI=1S/C4H12N6/c1-2-3-10(5)4-6-8-9-7-4/h8-9H,2-3,5H2,1H3,(H,6,7)
InChIKeyHLGABJGSHITKGO-UHFFFAOYSA-N
XLogP-1.54
TPSA77.71 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 5-1.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine 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 1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine?
The IUPAC name of 1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine (CID 155130432) is 1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine.
What is the SMILES notation for 1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine?
The canonical SMILES for 1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine is CCCN(N)C1=NNNN1.
What is the InChIKey of 1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine?
The InChIKey is HLGABJGSHITKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N6/c1-2-3-10(5)4-6-8-9-7-4/h8-9H,2-3,5H2,1H3,(H,6,7).
What are the key properties of 1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine?
1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine has a molecular weight of 144.18 g/mol, XLogP of -1.54, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-tetrazol-5-yl)-1-propylhydrazine is sourced from PubChem (CID 155130432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).