[3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine

C9H19N5 — CID 105230629

IUPAC[3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)c1ncn[nH]1
InChIInChI=1S/C9H19N5/c1-3-7(4-2)5-8(13-10)9-11-6-12-14-9/h6-8,13H,3-5,10H2,1-2H3,(H,11,12,14)
InChIKeyJTSVIGQIUDIPKG-UHFFFAOYSA-N
MW197.29 g/mol
LogP1.14
Rot. Bonds6

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

[3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine (PubChem CID 105230629) has the molecular formula C9H19N5 and a molecular weight of 197.29 g/mol. Its IUPAC name is [3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine
PubChem CID105230629
Molecular FormulaC9H19N5
Molecular Weight197.29 g/mol
Exact Mass197.16
IUPAC Name[3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)c1ncn[nH]1
InChIInChI=1S/C9H19N5/c1-3-7(4-2)5-8(13-10)9-11-6-12-14-9/h6-8,13H,3-5,10H2,1-2H3,(H,11,12,14)
InChIKeyJTSVIGQIUDIPKG-UHFFFAOYSA-N
XLogP1.14
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.29
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

[3-methyl-1-(1H-1,2,4-triazol-5-yl)butyl]hydrazine
CID 105230310
1-(1H-1,2,4-triazol-5-yl)but-3-enylhydrazine
CID 105230523
(3-ethyl-1-pyrimidin-2-ylpentyl)hydrazine
CID 105203815
(1S)-1-(1H-1,2,4-triazol-5-yl)propan-1-ol
CID 124509417
[2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine
CID 105230450
2-(1H-1,2,4-triazol-5-yl)butan-1-amine
CID 56973910
N-methyl-1-(1H-1,2,4-triazol-5-yl)butan-1-amine
CID 65360719
[3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine
CID 105253926
(3-ethyl-1-pyridin-2-ylpentyl)hydrazine
CID 105195992
[2-(2-bromo-5-methoxyphenyl)-1-(1H-1,2,4-triazol-5-yl)ethyl]hydrazine
CID 105230474
5-(1-chloropropyl)-1H-1,2,4-triazole
CID 67571292
[2-(5-bromo-2-pyridinyl)-1-(1H-1,2,4-triazol-5-yl)ethyl]hydrazine
CID 105230433

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine?
The IUPAC name of [3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine (CID 105230629) is [3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine is CCC(CC)CC(NN)c1ncn[nH]1.
What is the InChIKey of [3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine?
The InChIKey is JTSVIGQIUDIPKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N5/c1-3-7(4-2)5-8(13-10)9-11-6-12-14-9/h6-8,13H,3-5,10H2,1-2H3,(H,11,12,14).
What are the key properties of [3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine?
[3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine has a molecular weight of 197.29 g/mol, XLogP of 1.14, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine is sourced from PubChem (CID 105230629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).