[(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine

C11H16N4S — CID 102813003

IUPAC[(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine
SMILESCCc1nn(C)cc1C(NN)c1cccs1
InChIInChI=1S/C11H16N4S/c1-3-9-8(7-15(2)14-9)11(13-12)10-5-4-6-16-10/h4-7,11,13H,3,12H2,1-2H3
InChIKeyMXIKBKCWMGANJT-UHFFFAOYSA-N
MW236.34 g/mol
LogP1.60
Rot. Bonds4

About [(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine

[(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine (PubChem CID 102813003) has the molecular formula C11H16N4S and a molecular weight of 236.34 g/mol. Its IUPAC name is [(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine
PubChem CID102813003
Molecular FormulaC11H16N4S
Molecular Weight236.34 g/mol
Exact Mass236.11
IUPAC Name[(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine
SMILESCCc1nn(C)cc1C(NN)c1cccs1
InChIInChI=1S/C11H16N4S/c1-3-9-8(7-15(2)14-9)11(13-12)10-5-4-6-16-10/h4-7,11,13H,3,12H2,1-2H3
InChIKeyMXIKBKCWMGANJT-UHFFFAOYSA-N
XLogP1.60
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 51.60
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-ethyl-1-methylpyrazol-4-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 102813127
3-ethyl-1-methyl-N-(1-thiophen-2-ylethyl)pyrazol-4-amine
CID 115923197
N-[(1,3-dimethylpyrazol-4-yl)-thiophen-2-ylmethyl]ethanamine
CID 102803050
[(3-chloro-4-methylphenyl)-(3-ethyl-1-methylpyrazol-4-yl)methyl]hydrazine
CID 107562686
[(3-ethyl-1-methylpyrazol-4-yl)-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107131050
[(3-ethyl-1-methylpyrazol-4-yl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 102813247
N-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)-3-thiophen-2-ylpropan-1-amine
CID 102812405
[1-(3-ethyl-1-methylpyrazol-4-yl)-2,2-dimethylpropyl]hydrazine
CID 102813091
[(2,6-dimethyl-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
CID 105287512
2-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-2-thiophen-2-ylacetamide
CID 112669206
[(3-ethyl-1-methylpyrazol-4-yl)-(2-fluoro-4,6-dimethylphenyl)methyl]hydrazine
CID 106884592
[3,4-dihydro-2H-pyran-6-yl-(3-ethyl-1-methylpyrazol-4-yl)methyl]hydrazine
CID 102813272

Frequently Asked Questions

What is the IUPAC name of [(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine?
The IUPAC name of [(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine (CID 102813003) is [(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine.
What is the SMILES notation for [(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine?
The canonical SMILES for [(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine is CCc1nn(C)cc1C(NN)c1cccs1.
What is the InChIKey of [(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine?
The InChIKey is MXIKBKCWMGANJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4S/c1-3-9-8(7-15(2)14-9)11(13-12)10-5-4-6-16-10/h4-7,11,13H,3,12H2,1-2H3.
What are the key properties of [(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine?
[(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine has a molecular weight of 236.34 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethyl-1-methylpyrazol-4-yl)-thiophen-2-ylmethyl]hydrazine is sourced from PubChem (CID 102813003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).