[(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine

C11H20N4S — CID 105255341

IUPAC[(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)C1CCCS1
InChIInChI=1S/C11H20N4S/c1-2-7-15-9(5-6-13-15)11(14-12)10-4-3-8-16-10/h5-6,10-11,14H,2-4,7-8,12H2,1H3
InChIKeyXYRPHWZRAHQJIS-UHFFFAOYSA-N
MW240.38 g/mol
LogP1.69
Rot. Bonds5

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

[(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine (PubChem CID 105255341) has the molecular formula C11H20N4S and a molecular weight of 240.38 g/mol. Its IUPAC name is [(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine
PubChem CID105255341
Molecular FormulaC11H20N4S
Molecular Weight240.38 g/mol
Exact Mass240.14
IUPAC Name[(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)C1CCCS1
InChIInChI=1S/C11H20N4S/c1-2-7-15-9(5-6-13-15)11(14-12)10-4-3-8-16-10/h5-6,10-11,14H,2-4,7-8,12H2,1H3
InChIKeyXYRPHWZRAHQJIS-UHFFFAOYSA-N
XLogP1.69
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 51.69
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'}

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Related Compounds

[(3-methyl-1,4-dithian-2-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105259494
[(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105234801
[(4-chloro-1-propylpyrazol-5-yl)-(thian-2-yl)methyl]hydrazine
CID 105255730
N-[(2-methylpyrazol-3-yl)-(thiolan-2-yl)methyl]propan-1-amine
CID 80627643
[(3-ethylcyclopentyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105233440
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026
[(1,1-dioxothiolan-3-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105258804
[(2-propylpyrazol-3-yl)-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105307031
[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105254012
N-[(3-methyl-1,4-dithian-2-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine
CID 115387314
N-[cyclooctyl-(2-propylpyrazol-3-yl)methyl]ethanamine
CID 80603885
N-methyl-1-(2-propylpyrazol-3-yl)-1-(thiolan-3-yl)methanamine
CID 105148124

Frequently Asked Questions

What is the IUPAC name of [(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine?
The IUPAC name of [(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine (CID 105255341) is [(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine is CCCn1nccc1C(NN)C1CCCS1.
What is the InChIKey of [(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine?
The InChIKey is XYRPHWZRAHQJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4S/c1-2-7-15-9(5-6-13-15)11(14-12)10-4-3-8-16-10/h5-6,10-11,14H,2-4,7-8,12H2,1H3.
What are the key properties of [(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine?
[(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine has a molecular weight of 240.38 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105255341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).