[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine

C12H16N4 — CID 105199243

IUPAC[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine
SMILESCn1ccc(CC(NN)c2ccccc2)n1
InChIInChI=1S/C12H16N4/c1-16-8-7-11(15-16)9-12(14-13)10-5-3-2-4-6-10/h2-8,12,14H,9,13H2,1H3
InChIKeyCQAYJJZOGKBMSR-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.17
Rot. Bonds4

About [2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine

[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine (PubChem CID 105199243) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is [2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine
PubChem CID105199243
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine
SMILESCn1ccc(CC(NN)c2ccccc2)n1
InChIInChI=1S/C12H16N4/c1-16-8-7-11(15-16)9-12(14-13)10-5-3-2-4-6-10/h2-8,12,14H,9,13H2,1H3
InChIKeyCQAYJJZOGKBMSR-UHFFFAOYSA-N
XLogP1.17
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.17
H-Bond Donors ≤ 52
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

[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine
CID 102924279
[2-(1-methylpyrazol-3-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine
CID 105329489
[1-(2,6-dimethyl-4-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 107504950
[1-(2-bromophenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105208608
[1-[3-(difluoromethoxy)phenyl]-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329486
[1-(3-methylimidazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105264621
[2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105329473
[1-(4-chloro-3-methylphenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329500
[1-(4-bromo-3-methylphenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329446
[1-(1,3-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 102805146
[2-(1-methylpyrazol-3-yl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105329598
4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine
CID 105230787

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine (CID 105199243) is [2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine is Cn1ccc(CC(NN)c2ccccc2)n1.
What is the InChIKey of [2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine?
The InChIKey is CQAYJJZOGKBMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-16-8-7-11(15-16)9-12(14-13)10-5-3-2-4-6-10/h2-8,12,14H,9,13H2,1H3.
What are the key properties of [2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine?
[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine has a molecular weight of 216.29 g/mol, XLogP of 1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine is sourced from PubChem (CID 105199243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).