[2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine

C15H16F2N2S — CID 105413104

IUPAC[2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)cc(F)c1)c1cc2c(s1)CCC2
InChIInChI=1S/C15H16F2N2S/c16-11-4-9(5-12(17)8-11)6-13(19-18)15-7-10-2-1-3-14(10)20-15/h4-5,7-8,13,19H,1-3,6,18H2
InChIKeyXIPAAYCSVGCGNY-UHFFFAOYSA-N
MW294.37 g/mol
LogP3.26
Rot. Bonds4

About [2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine

[2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine (PubChem CID 105413104) has the molecular formula C15H16F2N2S and a molecular weight of 294.37 g/mol. Its IUPAC name is [2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine
PubChem CID105413104
Molecular FormulaC15H16F2N2S
Molecular Weight294.37 g/mol
Exact Mass294.10
IUPAC Name[2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)cc(F)c1)c1cc2c(s1)CCC2
InChIInChI=1S/C15H16F2N2S/c16-11-4-9(5-12(17)8-11)6-13(19-18)15-7-10-2-1-3-14(10)20-15/h4-5,7-8,13,19H,1-3,6,18H2
InChIKeyXIPAAYCSVGCGNY-UHFFFAOYSA-N
XLogP3.26
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine (CID 105413104) is [2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine is NNC(Cc1cc(F)cc(F)c1)c1cc2c(s1)CCC2.
What is the InChIKey of [2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine?
The InChIKey is XIPAAYCSVGCGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2S/c16-11-4-9(5-12(17)8-11)6-13(19-18)15-7-10-2-1-3-14(10)20-15/h4-5,7-8,13,19H,1-3,6,18H2.
What are the key properties of [2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine?
[2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine has a molecular weight of 294.37 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-difluorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105413104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).