3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine

C4H10N6 — CID 2794216

IUPAC3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine
SMILESCCc1nnc(NN)n1N
InChIInChI=1S/C4H10N6/c1-2-3-8-9-4(7-5)10(3)6/h2,5-6H2,1H3,(H,7,9)
InChIKeySWTGKQHEFXAYNH-UHFFFAOYSA-N
MW142.17 g/mol
LogP-1.16
Rot. Bonds2

About 3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine

3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine (PubChem CID 2794216) has the molecular formula C4H10N6 and a molecular weight of 142.17 g/mol. Its IUPAC name is 3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine.

Molecular Properties

Compound Name3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine
PubChem CID2794216
Molecular FormulaC4H10N6
Molecular Weight142.17 g/mol
Exact Mass142.10
IUPAC Name3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine
SMILESCCc1nnc(NN)n1N
InChIInChI=1S/C4H10N6/c1-2-3-8-9-4(7-5)10(3)6/h2,5-6H2,1H3,(H,7,9)
InChIKeySWTGKQHEFXAYNH-UHFFFAOYSA-N
XLogP-1.16
TPSA94.78 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.17
LogP ≤ 5-1.16
H-Bond Donors ≤ 53
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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Related Compounds

4-Amino-3,5-dimethyl-1,2,4-triazole
CID 229800
3-Amino-5-methyl-4H-1,2,4-triazole
CID 234610
3,5-diethyl-1H-1,2,4-triazole
CID 15520387
5-Methyl-4H-1,2,4-triazole-3,4-diamine
CID 574645
5-(propan-2-yl)-4H-1,2,4-triazol-3-amine
CID 2756463
3,5-Diethyl-4h-1,2,4-triazol-4-amine
CID 221248
3-(Beta-aminoethyl)-5-amino-1,2,4-triazole
CID 198348
3-ethyl-1H-1,2,4-triazol-5-amine
CID 1714204
1H-1,2,4-Triazole, 3-azido-5-methyl-
CID 135470574
5-Amino-N-methyl-1H-1,2,4-triazole-3-ethanamine
CID 657726
3-chloro-5-ethyl-1H-1,2,4-triazole
CID 49651905
5-Isobutyl-4H-1,2,4-triazol-3-amine
CID 4366578

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine?
The IUPAC name of 3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine (CID 2794216) is 3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine.
What is the SMILES notation for 3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine?
The canonical SMILES for 3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine is CCc1nnc(NN)n1N.
What is the InChIKey of 3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine?
The InChIKey is SWTGKQHEFXAYNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N6/c1-2-3-8-9-4(7-5)10(3)6/h2,5-6H2,1H3,(H,7,9).
What are the key properties of 3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine?
3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine has a molecular weight of 142.17 g/mol, XLogP of -1.16, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-hydrazinyl-1,2,4-triazol-4-amine is sourced from PubChem (CID 2794216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).