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

C10H14N6 — CID 107065906

IUPAC[2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine
SMILESCn1cc(CC(NN)c2ccccn2)nn1
InChIInChI=1S/C10H14N6/c1-16-7-8(14-15-16)6-10(13-11)9-4-2-3-5-12-9/h2-5,7,10,13H,6,11H2,1H3
InChIKeyJXLOODZFHGNIHO-UHFFFAOYSA-N
MW218.26 g/mol
LogP-0.04
Rot. Bonds4

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

[2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine (PubChem CID 107065906) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is [2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine
PubChem CID107065906
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name[2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine
SMILESCn1cc(CC(NN)c2ccccn2)nn1
InChIInChI=1S/C10H14N6/c1-16-7-8(14-15-16)6-10(13-11)9-4-2-3-5-12-9/h2-5,7,10,13H,6,11H2,1H3
InChIKeyJXLOODZFHGNIHO-UHFFFAOYSA-N
XLogP-0.04
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 5-0.04
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

[2-(1-methyltriazol-4-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357968
[2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine
CID 107066649
[2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine
CID 107066065
[1-(3,4-dichlorophenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066319
[1-(4-methoxyphenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107065873
N-methyl-2-(1-methyltriazol-4-yl)-1-phenylethanamine
CID 107048557
[1-(2,4-dichlorophenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066602
[2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 107066667
1-(5-fluoro-2-pyridinyl)-N-methyl-2-(1-methyltriazol-4-yl)ethanamine
CID 107050222
N-ethyl-1-(3-fluoro-2-pyridinyl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107050554
[1-(1-methyltriazol-4-yl)-3-phenylsulfanylpropan-2-yl]hydrazine
CID 107066129
[1-(4-bromo-2,6-difluorophenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066747

Frequently Asked Questions

What is the IUPAC name of [2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine?
The IUPAC name of [2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine (CID 107065906) is [2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine?
The canonical SMILES for [2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine is Cn1cc(CC(NN)c2ccccn2)nn1.
What is the InChIKey of [2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine?
The InChIKey is JXLOODZFHGNIHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-16-7-8(14-15-16)6-10(13-11)9-4-2-3-5-12-9/h2-5,7,10,13H,6,11H2,1H3.
What are the key properties of [2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine?
[2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine has a molecular weight of 218.26 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine is sourced from PubChem (CID 107065906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).