[(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine

C13H18N4 — CID 105228647

IUPAC[(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccn(C)n2)c(C)c1
InChIInChI=1S/C13H18N4/c1-9-4-5-11(10(2)8-9)13(15-14)12-6-7-17(3)16-12/h4-8,13,15H,14H2,1-3H3
InChIKeyHYVGQXFVNBRCJE-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.59
Rot. Bonds3

About [(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine

[(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105228647) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is [(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID105228647
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name[(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccn(C)n2)c(C)c1
InChIInChI=1S/C13H18N4/c1-9-4-5-11(10(2)8-9)13(15-14)12-6-7-17(3)16-12/h4-8,13,15H,14H2,1-3H3
InChIKeyHYVGQXFVNBRCJE-UHFFFAOYSA-N
XLogP1.59
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.59
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

[(2,4-difluoro-5-methylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103141162
1-(2,5-dimethylphenyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine
CID 65200164
[(2-chloro-3-methylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140793
[(3-chloro-2-methylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 107103871
N-methyl-1-(1-methylpyrazol-3-yl)-1-(2,4,6-trimethylphenyl)methanamine
CID 103135486
[(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140615
4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine
CID 103140235
1-(2-fluoro-5-methylphenyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine
CID 65200840
[(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228669
[(2,4-dimethylphenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105304599
[(2,4-dimethylphenyl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357864
[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228610

Frequently Asked Questions

What is the IUPAC name of [(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine (CID 105228647) is [(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine is Cc1ccc(C(NN)c2ccn(C)n2)c(C)c1.
What is the InChIKey of [(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is HYVGQXFVNBRCJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-9-4-5-11(10(2)8-9)13(15-14)12-6-7-17(3)16-12/h4-8,13,15H,14H2,1-3H3.
What are the key properties of [(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
[(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 230.31 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105228647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).