[(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine

C14H20N4 — CID 105194305

IUPAC[(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)c2ccc(C)cc2)cn1
InChIInChI=1S/C14H20N4/c1-3-8-18-10-13(9-16-18)14(17-15)12-6-4-11(2)5-7-12/h4-7,9-10,14,17H,3,8,15H2,1-2H3
InChIKeyOWYZOBFFXWFTDV-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.15
Rot. Bonds5

About [(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine

[(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105194305) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is [(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
PubChem CID105194305
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name[(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)c2ccc(C)cc2)cn1
InChIInChI=1S/C14H20N4/c1-3-8-18-10-13(9-16-18)14(17-15)12-6-4-11(2)5-7-12/h4-7,9-10,14,17H,3,8,15H2,1-2H3
InChIKeyOWYZOBFFXWFTDV-UHFFFAOYSA-N
XLogP2.15
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.15
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

[(1-ethylpyrazol-4-yl)-(4-methylphenyl)methyl]hydrazine
CID 105194304
[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196444
[(1-propylpyrazol-4-yl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105288436
[(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288509
[[4-(difluoromethoxy)phenyl]-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288522
[(3-bromo-5-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288475
[2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288546
[(1-propylpyrazol-4-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208089
[(4-fluoro-3-methoxyphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288515
[(3-fluoro-4-methoxyphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288596
[(5-bromothiophen-2-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105222098
[(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105264613

Frequently Asked Questions

What is the IUPAC name of [(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine (CID 105194305) is [(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine is CCCn1cc(C(NN)c2ccc(C)cc2)cn1.
What is the InChIKey of [(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is OWYZOBFFXWFTDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-3-8-18-10-13(9-16-18)14(17-15)12-6-4-11(2)5-7-12/h4-7,9-10,14,17H,3,8,15H2,1-2H3.
What are the key properties of [(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
[(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105194305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).