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

C11H12ClN3S — CID 105251565

IUPAC[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccsc1)c1ccc(Cl)cn1
InChIInChI=1S/C11H12ClN3S/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
InChIKeyWOQCIHYCXUUXKR-UHFFFAOYSA-N
MW253.76 g/mol
LogP2.54
Rot. Bonds4

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

[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 105251565) has the molecular formula C11H12ClN3S and a molecular weight of 253.76 g/mol. Its IUPAC name is [1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID105251565
Molecular FormulaC11H12ClN3S
Molecular Weight253.76 g/mol
Exact Mass253.04
IUPAC Name[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccsc1)c1ccc(Cl)cn1
InChIInChI=1S/C11H12ClN3S/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
InChIKeyWOQCIHYCXUUXKR-UHFFFAOYSA-N
XLogP2.54
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.76
LogP ≤ 52.54
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'}

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Related Compounds

[1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105248476
[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-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
CID 107357846
[1-(5-chloro-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105251515
[(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105251361
[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105251592
[1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105251626
[1-(5-chlorofuran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 106694313
1-(5-chloro-2-pyridinyl)butylhydrazine
CID 105251364
[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105251514
[1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine
CID 105251367

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine (CID 105251565) is [1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine is NNC(Cc1ccsc1)c1ccc(Cl)cn1.
What is the InChIKey of [1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is WOQCIHYCXUUXKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3S/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-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine?
[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine has a molecular weight of 253.76 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105251565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).