[(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine

C12H18N4S — CID 105289750

IUPAC[(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cnn(CC)c2)s1
InChIInChI=1S/C12H18N4S/c1-3-10-5-6-11(17-10)12(15-13)9-7-14-16(4-2)8-9/h5-8,12,15H,3-4,13H2,1-2H3
InChIKeyKECVMXADAFPSPY-UHFFFAOYSA-N
MW250.37 g/mol
LogP2.08
Rot. Bonds5

About [(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine

[(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine (PubChem CID 105289750) has the molecular formula C12H18N4S and a molecular weight of 250.37 g/mol. Its IUPAC name is [(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
PubChem CID105289750
Molecular FormulaC12H18N4S
Molecular Weight250.37 g/mol
Exact Mass250.13
IUPAC Name[(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cnn(CC)c2)s1
InChIInChI=1S/C12H18N4S/c1-3-10-5-6-11(17-10)12(15-13)9-7-14-16(4-2)8-9/h5-8,12,15H,3-4,13H2,1-2H3
InChIKeyKECVMXADAFPSPY-UHFFFAOYSA-N
XLogP2.08
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 ≤ 52.08
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

[(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105289938
[(5-ethylthiophen-2-yl)-phenylmethyl]hydrazine
CID 105282884
[(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105307367
[(4-bromothiophen-2-yl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105222445
[(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine
CID 105284022
[(1-ethylpyrazol-4-yl)-(4-methylphenyl)methyl]hydrazine
CID 105194304
[(1-ethylpyrazol-4-yl)-(5-fluoro-1-benzothiophen-2-yl)methyl]hydrazine
CID 105289843
[(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228657
[(5-bromothiophen-2-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105222098
[(1-ethylpyrazol-4-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105289774
[(3,4-dimethylphenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289747
[(3,5-dichlorophenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289840

Frequently Asked Questions

What is the IUPAC name of [(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine (CID 105289750) is [(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine is CCc1ccc(C(NN)c2cnn(CC)c2)s1.
What is the InChIKey of [(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine?
The InChIKey is KECVMXADAFPSPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4S/c1-3-10-5-6-11(17-10)12(15-13)9-7-14-16(4-2)8-9/h5-8,12,15H,3-4,13H2,1-2H3.
What are the key properties of [(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine?
[(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine has a molecular weight of 250.37 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105289750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).