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

C12H17ClN4O — CID 106694523

IUPAC[1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2ccoc2Cl)n(C)n1
InChIInChI=1S/C12H17ClN4O/c1-3-8-6-9(17(2)16-8)7-11(15-14)10-4-5-18-12(10)13/h4-6,11,15H,3,7,14H2,1-2H3
InChIKeyCHFCYSXMPMBWSJ-UHFFFAOYSA-N
MW268.75 g/mol
LogP1.98
Rot. Bonds5

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

[1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine (PubChem CID 106694523) has the molecular formula C12H17ClN4O and a molecular weight of 268.75 g/mol. Its IUPAC name is [1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
PubChem CID106694523
Molecular FormulaC12H17ClN4O
Molecular Weight268.75 g/mol
Exact Mass268.11
IUPAC Name[1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2ccoc2Cl)n(C)n1
InChIInChI=1S/C12H17ClN4O/c1-3-8-6-9(17(2)16-8)7-11(15-14)10-4-5-18-12(10)13/h4-6,11,15H,3,7,14H2,1-2H3
InChIKeyCHFCYSXMPMBWSJ-UHFFFAOYSA-N
XLogP1.98
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.75
LogP ≤ 51.98
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-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269230
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine
CID 105317187
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine
CID 105317110
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221468
2-(3-ethyl-1-methylpyrazol-5-yl)-N-methyl-1-(2-methylfuran-3-yl)ethanamine
CID 104789926
1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
CID 105317064
[2-(1,3-diethylpyrazol-5-yl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269153
[1-(2,4-dibromophenyl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 107948325
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105317184
1-(2-chlorofuran-3-yl)-2-(2,5-dimethylpyrazol-3-yl)-N-ethylethanamine
CID 106692336
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
CID 106794159
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105317119

Frequently Asked Questions

What is the IUPAC name of [1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine (CID 106694523) is [1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine is CCc1cc(CC(NN)c2ccoc2Cl)n(C)n1.
What is the InChIKey of [1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine?
The InChIKey is CHFCYSXMPMBWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN4O/c1-3-8-6-9(17(2)16-8)7-11(15-14)10-4-5-18-12(10)13/h4-6,11,15H,3,7,14H2,1-2H3.
What are the key properties of [1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine?
[1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine has a molecular weight of 268.75 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 106694523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).