[2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine

C12H17N5 — CID 105261883

IUPAC[2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
SMILESCc1cnccc1C(Cc1cnn(C)c1)NN
InChIInChI=1S/C12H17N5/c1-9-6-14-4-3-11(9)12(16-13)5-10-7-15-17(2)8-10/h3-4,6-8,12,16H,5,13H2,1-2H3
InChIKeyTWAWKZXUQGXHFJ-UHFFFAOYSA-N
MW231.30 g/mol
LogP0.87
Rot. Bonds4

About [2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine

[2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine (PubChem CID 105261883) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is [2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
PubChem CID105261883
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name[2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
SMILESCc1cnccc1C(Cc1cnn(C)c1)NN
InChIInChI=1S/C12H17N5/c1-9-6-14-4-3-11(9)12(16-13)5-10-7-15-17(2)8-10/h3-4,6-8,12,16H,5,13H2,1-2H3
InChIKeyTWAWKZXUQGXHFJ-UHFFFAOYSA-N
XLogP0.87
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine (CID 105261883) is [2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine is Cc1cnccc1C(Cc1cnn(C)c1)NN.
What is the InChIKey of [2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
The InChIKey is TWAWKZXUQGXHFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-9-6-14-4-3-11(9)12(16-13)5-10-7-15-17(2)8-10/h3-4,6-8,12,16H,5,13H2,1-2H3.
What are the key properties of [2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
[2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine has a molecular weight of 231.30 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105261883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).