[2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine

C10H13N5 — CID 105254603

IUPAC[2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1)c1cn[nH]n1
InChIInChI=1S/C10H13N5/c11-13-9(10-7-12-15-14-10)6-8-4-2-1-3-5-8/h1-5,7,9,13H,6,11H2,(H,12,14,15)
InChIKeyYOMRINIIRDCZFW-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.55
Rot. Bonds4

About [2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine

[2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine (PubChem CID 105254603) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is [2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine
PubChem CID105254603
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name[2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1)c1cn[nH]n1
InChIInChI=1S/C10H13N5/c11-13-9(10-7-12-15-14-10)6-8-4-2-1-3-5-8/h1-5,7,9,13H,6,11H2,(H,12,14,15)
InChIKeyYOMRINIIRDCZFW-UHFFFAOYSA-N
XLogP0.55
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.55
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

1-(2H-triazol-4-yl)but-3-ynylhydrazine
CID 105254798
[(3-ethylphenyl)-(2H-triazol-4-yl)methyl]hydrazine
CID 105254632
5-[2-phenyl-1-(2H-triazol-4-yl)ethyl]-1H-imidazol-2-amine
CID 67064306
[2-(2-methyltetrazol-5-yl)-1-(2H-triazol-4-yl)ethyl]hydrazine
CID 107066305
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
[4-methyl-1-(2H-triazol-4-yl)pent-4-enyl]hydrazine
CID 105254737
[1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine
CID 105283118
[1-(2-chlorofuran-3-yl)-2-phenylethyl]hydrazine
CID 106694144
[2-(2-propyl-1,2,4-triazol-3-yl)-1-(2H-triazol-4-yl)ethyl]hydrazine
CID 105254865
2-phenyl-1-(2H-triazol-4-yl)ethanamine;2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione
CID 87308928
[1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine
CID 105283075
[1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine
CID 105283044

Frequently Asked Questions

What is the IUPAC name of [2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine (CID 105254603) is [2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine is NNC(Cc1ccccc1)c1cn[nH]n1.
What is the InChIKey of [2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine?
The InChIKey is YOMRINIIRDCZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c11-13-9(10-7-12-15-14-10)6-8-4-2-1-3-5-8/h1-5,7,9,13H,6,11H2,(H,12,14,15).
What are the key properties of [2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine?
[2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine has a molecular weight of 203.25 g/mol, XLogP of 0.55, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105254603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).