3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine

C5H10N6 — CID 70618373

IUPAC3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine
SMILESC=CCc1nnc(NN)n1N
InChIInChI=1S/C5H10N6/c1-2-3-4-9-10-5(8-6)11(4)7/h2H,1,3,6-7H2,(H,8,10)
InChIKeyPABVEOHLPABHLF-UHFFFAOYSA-N
MW154.18 g/mol
LogP-0.99
Rot. Bonds3

About 3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine

3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine (PubChem CID 70618373) has the molecular formula C5H10N6 and a molecular weight of 154.18 g/mol. Its IUPAC name is 3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine.

Molecular Properties

Compound Name3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine
PubChem CID70618373
Molecular FormulaC5H10N6
Molecular Weight154.18 g/mol
Exact Mass154.10
IUPAC Name3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine
SMILESC=CCc1nnc(NN)n1N
InChIInChI=1S/C5H10N6/c1-2-3-4-9-10-5(8-6)11(4)7/h2H,1,3,6-7H2,(H,8,10)
InChIKeyPABVEOHLPABHLF-UHFFFAOYSA-N
XLogP-0.99
TPSA94.78 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 5-0.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

CID 2794216
CID 2794216
CID 130705310
CID 130705310
CID 19904749
CID 19904749
CID 66693144
CID 66693144
CID 67867832
CID 67867832
CID 123684659
CID 123684659
CID 176001272
CID 176001272
CID 22693711
CID 22693711
CID 23010479
CID 23010479

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine?
The IUPAC name of 3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine (CID 70618373) is 3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine.
What is the SMILES notation for 3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine?
The canonical SMILES for 3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine is C=CCc1nnc(NN)n1N.
What is the InChIKey of 3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine?
The InChIKey is PABVEOHLPABHLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N6/c1-2-3-4-9-10-5(8-6)11(4)7/h2H,1,3,6-7H2,(H,8,10).
What are the key properties of 3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine?
3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine has a molecular weight of 154.18 g/mol, XLogP of -0.99, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-5-prop-2-enyl-1,2,4-triazol-4-amine is sourced from PubChem (CID 70618373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).