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

C16H20N4O — CID 105218318

IUPAC[1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)c1cc2ccccc2o1
InChIInChI=1S/C16H20N4O/c1-3-20-13(8-11(2)19-20)10-14(18-17)16-9-12-6-4-5-7-15(12)21-16/h4-9,14,18H,3,10,17H2,1-2H3
InChIKeyFOGLVQRNVKEMMX-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.70
Rot. Bonds5

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

[1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105218318) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is [1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105218318
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name[1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)c1cc2ccccc2o1
InChIInChI=1S/C16H20N4O/c1-3-20-13(8-11(2)19-20)10-14(18-17)16-9-12-6-4-5-7-15(12)21-16/h4-9,14,18H,3,10,17H2,1-2H3
InChIKeyFOGLVQRNVKEMMX-UHFFFAOYSA-N
XLogP2.70
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.70
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-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 105318994
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269270
[1-(1,3-dihydro-2-benzofuran-5-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine
CID 105318959
[1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine
CID 105195415
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219848
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261743
1-(2-ethyl-5-methylpyrazol-3-yl)propan-2-ylhydrazine
CID 105201198
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129779
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
CID 105319051
[1-(2-ethyl-5-methylpyrazol-3-yl)-4-phenylbutan-2-yl]hydrazine
CID 105205592
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253636
[1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105209436

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine (CID 105218318) is [1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine is CCn1nc(C)cc1CC(NN)c1cc2ccccc2o1.
What is the InChIKey of [1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is FOGLVQRNVKEMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-3-20-13(8-11(2)19-20)10-14(18-17)16-9-12-6-4-5-7-15(12)21-16/h4-9,14,18H,3,10,17H2,1-2H3.
What are the key properties of [1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine?
[1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 284.36 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105218318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).