[2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine

C12H18N4O — CID 105269319

IUPAC[2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
SMILESCCn1cc(CC(NN)c2occc2C)cn1
InChIInChI=1S/C12H18N4O/c1-3-16-8-10(7-14-16)6-11(15-13)12-9(2)4-5-17-12/h4-5,7-8,11,15H,3,6,13H2,1-2H3
InChIKeyHECJDENFAIIYOG-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.55
Rot. Bonds5

About [2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine

[2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine (PubChem CID 105269319) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is [2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
PubChem CID105269319
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name[2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
SMILESCCn1cc(CC(NN)c2occc2C)cn1
InChIInChI=1S/C12H18N4O/c1-3-16-8-10(7-14-16)6-11(15-13)12-9(2)4-5-17-12/h4-5,7-8,11,15H,3,6,13H2,1-2H3
InChIKeyHECJDENFAIIYOG-UHFFFAOYSA-N
XLogP1.55
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.55
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-(2,3-dimethylphenyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291272
[2-(3,5-difluorophenyl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105413007
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269270
2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanamine
CID 62716130
[1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105252663
[1-(2,4-dichlorophenyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291296
[1-(2,5-dibromophenyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291385
[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269427
[2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine
CID 105291319
2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol
CID 62717465
[1,1-diethoxy-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105246299
[1-(1-benzothiophen-3-yl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291375

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine (CID 105269319) is [2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine is CCn1cc(CC(NN)c2occc2C)cn1.
What is the InChIKey of [2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine?
The InChIKey is HECJDENFAIIYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-3-16-8-10(7-14-16)6-11(15-13)12-9(2)4-5-17-12/h4-5,7-8,11,15H,3,6,13H2,1-2H3.
What are the key properties of [2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine?
[2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine has a molecular weight of 234.30 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105269319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).