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

C12H17IN4S — CID 105319051

IUPAC[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)c1csc(I)c1
InChIInChI=1S/C12H17IN4S/c1-3-17-10(4-8(2)16-17)6-11(15-14)9-5-12(13)18-7-9/h4-5,7,11,15H,3,6,14H2,1-2H3
InChIKeyVPNVUGPETPEBPS-UHFFFAOYSA-N
MW376.27 g/mol
LogP2.62
Rot. Bonds5

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

[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine (PubChem CID 105319051) has the molecular formula C12H17IN4S and a molecular weight of 376.27 g/mol. Its IUPAC name is [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
PubChem CID105319051
Molecular FormulaC12H17IN4S
Molecular Weight376.27 g/mol
Exact Mass376.02
IUPAC Name[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)c1csc(I)c1
InChIInChI=1S/C12H17IN4S/c1-3-17-10(4-8(2)16-17)6-11(15-14)9-5-12(13)18-7-9/h4-5,7,11,15H,3,6,14H2,1-2H3
InChIKeyVPNVUGPETPEBPS-UHFFFAOYSA-N
XLogP2.62
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.27
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine (CID 105319051) is [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine is CCn1nc(C)cc1CC(NN)c1csc(I)c1.
What is the InChIKey of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine?
The InChIKey is VPNVUGPETPEBPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17IN4S/c1-3-17-10(4-8(2)16-17)6-11(15-14)9-5-12(13)18-7-9/h4-5,7,11,15H,3,6,14H2,1-2H3.
What are the key properties of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine?
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine has a molecular weight of 376.27 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105319051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).