[(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine

C15H22N4S — CID 106850622

IUPAC[(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)c1ccc(SCC)cc1
InChIInChI=1S/C15H22N4S/c1-3-11-19-14(9-10-17-19)15(18-16)12-5-7-13(8-6-12)20-4-2/h5-10,15,18H,3-4,11,16H2,1-2H3
InChIKeyDQMUWVVFEQHNRQ-UHFFFAOYSA-N
MW290.44 g/mol
LogP2.96
Rot. Bonds7

About [(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine

[(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine (PubChem CID 106850622) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is [(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
PubChem CID106850622
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC Name[(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)c1ccc(SCC)cc1
InChIInChI=1S/C15H22N4S/c1-3-11-19-14(9-10-17-19)15(18-16)12-5-7-13(8-6-12)20-4-2/h5-10,15,18H,3-4,11,16H2,1-2H3
InChIKeyDQMUWVVFEQHNRQ-UHFFFAOYSA-N
XLogP2.96
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 52.96
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 [(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

[(4-bromo-3-methylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105306921
[(2-methyl-4-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 106756554
2-[hydrazinyl-(2-propylpyrazol-3-yl)methyl]aniline
CID 105223752
[(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105209144
[(2-propylpyrazol-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105306960
[(5-bromo-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105267665
[(4-iodophenyl)-[2-(2-methoxyethyl)pyrazol-3-yl]methyl]hydrazine
CID 114277964
[(5-chloro-2-methoxyphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105307007
[1-(4-ethylsulfanylphenyl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 106850511
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 105275317
1-(4-chloro-1-propylpyrazol-5-yl)-1-(4-ethylsulfanylphenyl)-N-methylmethanamine
CID 106848796

Frequently Asked Questions

What is the IUPAC name of [(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine (CID 106850622) is [(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine is CCCn1nccc1C(NN)c1ccc(SCC)cc1.
What is the InChIKey of [(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is DQMUWVVFEQHNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c1-3-11-19-14(9-10-17-19)15(18-16)12-5-7-13(8-6-12)20-4-2/h5-10,15,18H,3-4,11,16H2,1-2H3.
What are the key properties of [(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
[(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 290.44 g/mol, XLogP of 2.96, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 106850622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).