[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine

C14H20N4 — CID 105228751

IUPAC[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCc1cccc(C)c1CC(NN)c1ccn(C)n1
InChIInChI=1S/C14H20N4/c1-10-5-4-6-11(2)12(10)9-14(16-15)13-7-8-18(3)17-13/h4-8,14,16H,9,15H2,1-3H3
InChIKeyXGZZWGDKLARZQP-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.78
Rot. Bonds4

About [2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine

[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105228751) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is [2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105228751
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCc1cccc(C)c1CC(NN)c1ccn(C)n1
InChIInChI=1S/C14H20N4/c1-10-5-4-6-11(2)12(10)9-14(16-15)13-7-8-18(3)17-13/h4-8,14,16H,9,15H2,1-3H3
InChIKeyXGZZWGDKLARZQP-UHFFFAOYSA-N
XLogP1.78
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.78
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-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228693
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228861
1-(1-methylpyrazol-3-yl)pentylhydrazine
CID 105228546
[2-(2-bromo-3-fluorophenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228625
[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228732
[1-(1-methylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105228809
[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
CID 105228852
[1-(1-methylpyrazol-3-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105228713
[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105228844
3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine
CID 103140522
[1-(1-methylpyrazol-3-yl)-2-phenylsulfanylethyl]hydrazine
CID 103140206
[2-(2-methoxy-5-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228781

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine (CID 105228751) is [2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine is Cc1cccc(C)c1CC(NN)c1ccn(C)n1.
What is the InChIKey of [2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is XGZZWGDKLARZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10-5-4-6-11(2)12(10)9-14(16-15)13-7-8-18(3)17-13/h4-8,14,16H,9,15H2,1-3H3.
What are the key properties of [2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine?
[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105228751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).