[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine

C13H18N4 — CID 105228693

IUPAC[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)c1ccn(C)n1
InChIInChI=1S/C13H18N4/c1-10-5-3-4-6-11(10)9-13(15-14)12-7-8-17(2)16-12/h3-8,13,15H,9,14H2,1-2H3
InChIKeyUVOSYANDVIJAEQ-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.48
Rot. Bonds4

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

[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105228693) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is [2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105228693
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)c1ccn(C)n1
InChIInChI=1S/C13H18N4/c1-10-5-3-4-6-11(10)9-13(15-14)12-7-8-17(2)16-12/h3-8,13,15H,9,14H2,1-2H3
InChIKeyUVOSYANDVIJAEQ-UHFFFAOYSA-N
XLogP1.48
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.48
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

N-ethyl-2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethanamine
CID 65200329
[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228751
[1-(1-methylpyrazol-3-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105228713
[2-(2-bromo-3-fluorophenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228625
[2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228781
[2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221007
[1-(1-methylpyrazol-3-yl)-2-phenylsulfanylethyl]hydrazine
CID 103140206
[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228732
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228861
[1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 103375674
N-methyl-1-(1-methylpyrazol-3-yl)-2-naphthalen-1-ylethanamine
CID 65200268
[1-(1-methylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105228809

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine (CID 105228693) is [2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine is Cc1ccccc1CC(NN)c1ccn(C)n1.
What is the InChIKey of [2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is UVOSYANDVIJAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-10-5-3-4-6-11(10)9-13(15-14)12-7-8-17(2)16-12/h3-8,13,15H,9,14H2,1-2H3.
What are the key properties of [2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine?
[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 230.31 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105228693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).