[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine

C12H22N4S — CID 105255301

IUPAC[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)C1CCCS1
InChIInChI=1S/C12H22N4S/c1-3-16-10(7-9(2)15-16)8-11(14-13)12-5-4-6-17-12/h7,11-12,14H,3-6,8,13H2,1-2H3
InChIKeyRKWWKTDJIGXFCR-UHFFFAOYSA-N
MW254.40 g/mol
LogP1.48
Rot. Bonds5

About [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine

[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine (PubChem CID 105255301) has the molecular formula C12H22N4S and a molecular weight of 254.40 g/mol. Its IUPAC name is [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine
PubChem CID105255301
Molecular FormulaC12H22N4S
Molecular Weight254.40 g/mol
Exact Mass254.16
IUPAC Name[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)C1CCCS1
InChIInChI=1S/C12H22N4S/c1-3-16-10(7-9(2)15-16)8-11(14-13)12-5-4-6-17-12/h7,11-12,14H,3-6,8,13H2,1-2H3
InChIKeyRKWWKTDJIGXFCR-UHFFFAOYSA-N
XLogP1.48
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 51.48
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

[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232165
1-(1,4-dithian-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)-N-methylethanamine
CID 79965484
[2-(1,3-diethylpyrazol-5-yl)-1-(1,4-dithian-2-yl)ethyl]hydrazine
CID 105249387
1-(2-ethyl-5-methylpyrazol-3-yl)propan-2-ylhydrazine
CID 105201198
[1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105202931
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
CID 105219543
1-cyclopentyl-3-(2-ethyl-5-methylpyrazol-3-yl)-N-propylpropan-2-amine
CID 105002712
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1,4-dithian-2-yl)ethyl]hydrazine
CID 105259988
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225595
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
CID 105250684
[2-(4-bromo-2-chlorophenyl)-1-(thiolan-2-yl)ethyl]hydrazine
CID 105255480
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253636

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine (CID 105255301) is [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine is CCn1nc(C)cc1CC(NN)C1CCCS1.
What is the InChIKey of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine?
The InChIKey is RKWWKTDJIGXFCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4S/c1-3-16-10(7-9(2)15-16)8-11(14-13)12-5-4-6-17-12/h7,11-12,14H,3-6,8,13H2,1-2H3.
What are the key properties of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine?
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine has a molecular weight of 254.40 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105255301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).