[1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine

C14H17FN2S — CID 105201470

IUPAC[1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine
SMILESCc1ccc(C(CCc2cccs2)NN)cc1F
InChIInChI=1S/C14H17FN2S/c1-10-4-5-11(9-13(10)15)14(17-16)7-6-12-3-2-8-18-12/h2-5,8-9,14,17H,6-7,16H2,1H3
InChIKeyXQUUIHXLJVFWEG-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.33
Rot. Bonds5

About [1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine

[1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine (PubChem CID 105201470) has the molecular formula C14H17FN2S and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine
PubChem CID105201470
Molecular FormulaC14H17FN2S
Molecular Weight264.37 g/mol
Exact Mass264.11
IUPAC Name[1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine
SMILESCc1ccc(C(CCc2cccs2)NN)cc1F
InChIInChI=1S/C14H17FN2S/c1-10-4-5-11(9-13(10)15)14(17-16)7-6-12-3-2-8-18-12/h2-5,8-9,14,17H,6-7,16H2,1H3
InChIKeyXQUUIHXLJVFWEG-UHFFFAOYSA-N
XLogP3.33
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.33
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-(3-chloro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308904
[1-(3-iodophenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308804
[1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308962
[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308909
[1-(3-bromo-4-methoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308969
[3-thiophen-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
CID 105308798
2-[2-bromo-2-(3-fluoro-4-methylphenyl)ethyl]thiophene
CID 63543624
N-ethyl-1-(3-fluoro-4-methoxyphenyl)-3-thiophen-2-ylpropan-1-amine
CID 115860982
4-fluoro-2-(1-hydrazinyl-3-thiophen-2-ylpropyl)aniline
CID 105263131
[1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105201472
1-(3-chloro-4-methylphenyl)-N-propyl-3-thiophen-2-ylpropan-1-amine
CID 115860699
1-(2,6-difluoro-3-methylphenyl)-N-ethyl-3-thiophen-2-ylpropan-1-amine
CID 115860877

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine?
The IUPAC name of [1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine (CID 105201470) is [1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine.
What is the SMILES notation for [1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine?
The canonical SMILES for [1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine is Cc1ccc(C(CCc2cccs2)NN)cc1F.
What is the InChIKey of [1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine?
The InChIKey is XQUUIHXLJVFWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2S/c1-10-4-5-11(9-13(10)15)14(17-16)7-6-12-3-2-8-18-12/h2-5,8-9,14,17H,6-7,16H2,1H3.
What are the key properties of [1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine?
[1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine is sourced from PubChem (CID 105201470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).