[1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine

C15H16N6 — CID 105200047

IUPAC[1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccccn1)c1cnnn1-c1ccccc1
InChIInChI=1S/C15H16N6/c16-19-14(10-12-6-4-5-9-17-12)15-11-18-20-21(15)13-7-2-1-3-8-13/h1-9,11,14,19H,10,16H2
InChIKeyLTXAQGZQDSRTFG-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.41
Rot. Bonds5

About [1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine

[1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine (PubChem CID 105200047) has the molecular formula C15H16N6 and a molecular weight of 280.34 g/mol. Its IUPAC name is [1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
PubChem CID105200047
Molecular FormulaC15H16N6
Molecular Weight280.34 g/mol
Exact Mass280.14
IUPAC Name[1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccccn1)c1cnnn1-c1ccccc1
InChIInChI=1S/C15H16N6/c16-19-14(10-12-6-4-5-9-17-12)15-11-18-20-21(15)13-7-2-1-3-8-13/h1-9,11,14,19H,10,16H2
InChIKeyLTXAQGZQDSRTFG-UHFFFAOYSA-N
XLogP1.41
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.41
H-Bond Donors ≤ 52
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

1-(3-phenyltriazol-4-yl)butylhydrazine
CID 105202328
[1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105264531
1-(3-phenyltriazol-4-yl)heptylhydrazine
CID 105337463
[2-butan-2-ylsulfanyl-1-(3-phenyltriazol-4-yl)ethyl]hydrazine
CID 105227341
(2-pyridin-2-yl-1-quinoxalin-5-ylethyl)hydrazine
CID 105315352
[(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 105337414
N-methyl-1-(3-phenyltriazol-4-yl)-2-pyridin-4-ylethanamine
CID 114687507
1-(3-phenyltriazol-4-yl)-2-pyridin-4-ylethanol
CID 114686391
[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105267624
[(1-methylcyclohexyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 106831373
N-[1-(3-propyltriazol-4-yl)-2-pyridin-2-ylethyl]propan-1-amine
CID 114687156
(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105220883

Frequently Asked Questions

What is the IUPAC name of [1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine?
The IUPAC name of [1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine (CID 105200047) is [1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine is NNC(Cc1ccccn1)c1cnnn1-c1ccccc1.
What is the InChIKey of [1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine?
The InChIKey is LTXAQGZQDSRTFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6/c16-19-14(10-12-6-4-5-9-17-12)15-11-18-20-21(15)13-7-2-1-3-8-13/h1-9,11,14,19H,10,16H2.
What are the key properties of [1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine?
[1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine has a molecular weight of 280.34 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine is sourced from PubChem (CID 105200047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).