[1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine

C13H14F2N2S — CID 105297672

IUPAC[1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccsc1)Cc1c(F)cccc1F
InChIInChI=1S/C13H14F2N2S/c14-12-2-1-3-13(15)11(12)7-10(17-16)6-9-4-5-18-8-9/h1-5,8,10,17H,6-7,16H2
InChIKeyMRPUHBOLPBSQLA-UHFFFAOYSA-N
MW268.33 g/mol
LogP2.64
Rot. Bonds5

About [1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine

[1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine (PubChem CID 105297672) has the molecular formula C13H14F2N2S and a molecular weight of 268.33 g/mol. Its IUPAC name is [1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
PubChem CID105297672
Molecular FormulaC13H14F2N2S
Molecular Weight268.33 g/mol
Exact Mass268.08
IUPAC Name[1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccsc1)Cc1c(F)cccc1F
InChIInChI=1S/C13H14F2N2S/c14-12-2-1-3-13(15)11(12)7-10(17-16)6-9-4-5-18-8-9/h1-5,8,10,17H,6-7,16H2
InChIKeyMRPUHBOLPBSQLA-UHFFFAOYSA-N
XLogP2.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.33
LogP ≤ 52.64
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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Related Compounds

[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
CID 105198434
[2-(2,6-difluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196943
1-thiophen-3-ylbutan-2-ylhydrazine
CID 105201099
[1-(5-bromo-2-fluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105294969
1,4-di(thiophen-3-yl)butan-2-ylhydrazine
CID 105306843
(4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine
CID 105205761
[1-(3-bromo-5-fluorophenyl)-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105324738
[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206168
[1-(2-bromo-3-fluorophenyl)-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105327024
[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105323657
[1-(2,6-difluorophenyl)-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214796
(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105310141

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine (CID 105297672) is [1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine is NNC(Cc1ccsc1)Cc1c(F)cccc1F.
What is the InChIKey of [1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The InChIKey is MRPUHBOLPBSQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F2N2S/c14-12-2-1-3-13(15)11(12)7-10(17-16)6-9-4-5-18-8-9/h1-5,8,10,17H,6-7,16H2.
What are the key properties of [1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
[1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine has a molecular weight of 268.33 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105297672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).