[1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine

C11H12FN3S — CID 105248476

IUPAC[1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccsc1)c1ccc(F)cn1
InChIInChI=1S/C11H12FN3S/c12-9-1-2-10(14-6-9)11(15-13)5-8-3-4-16-7-8/h1-4,6-7,11,15H,5,13H2
InChIKeyNZWIBJHCRSINKC-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.03
Rot. Bonds4

About [1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine

[1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 105248476) has the molecular formula C11H12FN3S and a molecular weight of 237.30 g/mol. Its IUPAC name is [1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID105248476
Molecular FormulaC11H12FN3S
Molecular Weight237.30 g/mol
Exact Mass237.07
IUPAC Name[1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccsc1)c1ccc(F)cn1
InChIInChI=1S/C11H12FN3S/c12-9-1-2-10(14-6-9)11(15-13)5-8-3-4-16-7-8/h1-4,6-7,11,15H,5,13H2
InChIKeyNZWIBJHCRSINKC-UHFFFAOYSA-N
XLogP2.03
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105251565
[2-thiophen-3-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105297747
[1-(1,3-thiazol-4-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105254496
[1-(2,4-difluorophenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105216666
(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
CID 107357846
1-(5-fluoro-2-pyridinyl)-N-propyl-3-thiophen-3-ylpropan-1-amine
CID 79713195
[2-(5-bromothiophen-2-yl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105248249
[1-(2-bromo-4-fluorophenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105297744
[3-thiophen-3-yl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
CID 105306759
[2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105377872
5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine
CID 61474267
[1-(5-fluoro-1-benzofuran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105338710

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine (CID 105248476) is [1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine is NNC(Cc1ccsc1)c1ccc(F)cn1.
What is the InChIKey of [1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is NZWIBJHCRSINKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3S/c12-9-1-2-10(14-6-9)11(15-13)5-8-3-4-16-7-8/h1-4,6-7,11,15H,5,13H2.
What are the key properties of [1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine?
[1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine has a molecular weight of 237.30 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105248476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).