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

C12H18N4S — CID 105297803

IUPAC[1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine
SMILESCCn1nc(C)cc1C(Cc1ccsc1)NN
InChIInChI=1S/C12H18N4S/c1-3-16-12(6-9(2)15-16)11(14-13)7-10-4-5-17-8-10/h4-6,8,11,14H,3,7,13H2,1-2H3
InChIKeyJAGORMGQZDMZBA-UHFFFAOYSA-N
MW250.37 g/mol
LogP2.02
Rot. Bonds5

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

[1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 105297803) has the molecular formula C12H18N4S and a molecular weight of 250.37 g/mol. Its IUPAC name is [1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID105297803
Molecular FormulaC12H18N4S
Molecular Weight250.37 g/mol
Exact Mass250.13
IUPAC Name[1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine
SMILESCCn1nc(C)cc1C(Cc1ccsc1)NN
InChIInChI=1S/C12H18N4S/c1-3-16-12(6-9(2)15-16)11(14-13)7-10-4-5-17-8-10/h4-6,8,11,14H,3,7,13H2,1-2H3
InChIKeyJAGORMGQZDMZBA-UHFFFAOYSA-N
XLogP2.02
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 52.02
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-(4-bromothiophen-2-yl)-1-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine
CID 105299342
[1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291184
[2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-1-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine
CID 105316719
[1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105312757
1-(2-ethyl-5-methylpyrazol-3-yl)hex-4-ynylhydrazine
CID 105335035
N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-phenylethanamine
CID 105085053
1-(2-ethylpyrazol-3-yl)-N-methyl-2-thiophen-3-ylethanamine
CID 105148244
[1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297665
1-(2-ethyl-5-methylpyrazol-3-yl)hex-5-ynylhydrazine
CID 105333462
[(2-ethyl-5-methylpyrazol-3-yl)-(4-methylphenyl)methyl]hydrazine
CID 105285400
[(2-ethyl-5-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318757
[1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105297731

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine (CID 105297803) is [1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine is CCn1nc(C)cc1C(Cc1ccsc1)NN.
What is the InChIKey of [1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is JAGORMGQZDMZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4S/c1-3-16-12(6-9(2)15-16)11(14-13)7-10-4-5-17-8-10/h4-6,8,11,14H,3,7,13H2,1-2H3.
What are the key properties of [1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine?
[1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine has a molecular weight of 250.37 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105297803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).