[(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine

C12H18N4OS — CID 105339015

IUPAC[(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
SMILESCCc1ccsc1C(NN)c1c(OC)cnn1C
InChIInChI=1S/C12H18N4OS/c1-4-8-5-6-18-12(8)10(15-13)11-9(17-3)7-14-16(11)2/h5-7,10,15H,4,13H2,1-3H3
InChIKeyCUFZBNNPMJSYQS-UHFFFAOYSA-N
MW266.37 g/mol
LogP1.61
Rot. Bonds5

About [(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine

[(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine (PubChem CID 105339015) has the molecular formula C12H18N4OS and a molecular weight of 266.37 g/mol. Its IUPAC name is [(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
PubChem CID105339015
Molecular FormulaC12H18N4OS
Molecular Weight266.37 g/mol
Exact Mass266.12
IUPAC Name[(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
SMILESCCc1ccsc1C(NN)c1c(OC)cnn1C
InChIInChI=1S/C12H18N4OS/c1-4-8-5-6-18-12(8)10(15-13)11-9(17-3)7-14-16(11)2/h5-7,10,15H,4,13H2,1-3H3
InChIKeyCUFZBNNPMJSYQS-UHFFFAOYSA-N
XLogP1.61
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105338782
[(3-chlorothiophen-2-yl)-(1-ethyl-4-methoxypyrazol-5-yl)methyl]hydrazine
CID 105339350
[(3-bromothiophen-2-yl)-(1-ethyl-4-methoxypyrazol-5-yl)methyl]hydrazine
CID 105339439
[(2,6-dimethoxyphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105339134
2-[5-[amino-(3-ethylthiophen-2-yl)methyl]-4-methoxypyrazol-1-yl]-N,N-dimethylethanamine
CID 105039846
[(3-ethylthiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105332940
1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine
CID 105201324
[(3-bromothiophen-2-yl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methyl]hydrazine
CID 105339586
[(4-bromo-1-ethylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105336263
[(6-chloro-3-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105253115
4-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]-N,N-dimethylaniline
CID 105339001
[(3-ethoxyphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105192015

Frequently Asked Questions

What is the IUPAC name of [(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine?
The IUPAC name of [(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine (CID 105339015) is [(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine is CCc1ccsc1C(NN)c1c(OC)cnn1C.
What is the InChIKey of [(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine?
The InChIKey is CUFZBNNPMJSYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4OS/c1-4-8-5-6-18-12(8)10(15-13)11-9(17-3)7-14-16(11)2/h5-7,10,15H,4,13H2,1-3H3.
What are the key properties of [(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine?
[(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine has a molecular weight of 266.37 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105339015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).