1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine

C6H9FN2S — CID 87469086

IUPAC1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine
SMILESCc1cc(NNF)sc1C
InChIInChI=1S/C6H9FN2S/c1-4-3-6(8-9-7)10-5(4)2/h3,8-9H,1-2H3
InChIKeyUMEFFHPGHJRCCP-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.17
Rot. Bonds2

About 1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine

1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine (PubChem CID 87469086) has the molecular formula C6H9FN2S and a molecular weight of 160.22 g/mol. Its IUPAC name is 1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine.

Molecular Properties

Compound Name1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine
PubChem CID87469086
Molecular FormulaC6H9FN2S
Molecular Weight160.22 g/mol
Exact Mass160.05
IUPAC Name1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine
SMILESCc1cc(NNF)sc1C
InChIInChI=1S/C6H9FN2S/c1-4-3-6(8-9-7)10-5(4)2/h3,8-9H,1-2H3
InChIKeyUMEFFHPGHJRCCP-UHFFFAOYSA-N
XLogP2.17
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', '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 1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine?
The IUPAC name of 1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine (CID 87469086) is 1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine.
What is the SMILES notation for 1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine?
The canonical SMILES for 1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine is Cc1cc(NNF)sc1C.
What is the InChIKey of 1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine?
The InChIKey is UMEFFHPGHJRCCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FN2S/c1-4-3-6(8-9-7)10-5(4)2/h3,8-9H,1-2H3.
What are the key properties of 1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine?
1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine has a molecular weight of 160.22 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethylthiophen-2-yl)-2-fluorohydrazine is sourced from PubChem (CID 87469086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).