[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine

C11H11Cl2N3S — CID 105251592

IUPAC[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1ccc(Cl)cn1
InChIInChI=1S/C11H11Cl2N3S/c12-7-1-3-9(15-6-7)10(16-14)5-8-2-4-11(13)17-8/h1-4,6,10,16H,5,14H2
InChIKeyOJACWSUNSUSTKV-UHFFFAOYSA-N
MW288.20 g/mol
LogP3.20
Rot. Bonds4

About [1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine

[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine (PubChem CID 105251592) has the molecular formula C11H11Cl2N3S and a molecular weight of 288.20 g/mol. Its IUPAC name is [1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
PubChem CID105251592
Molecular FormulaC11H11Cl2N3S
Molecular Weight288.20 g/mol
Exact Mass287.01
IUPAC Name[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1ccc(Cl)cn1
InChIInChI=1S/C11H11Cl2N3S/c12-7-1-3-9(15-6-7)10(16-14)5-8-2-4-11(13)17-8/h1-4,6,10,16H,5,14H2
InChIKeyOJACWSUNSUSTKV-UHFFFAOYSA-N
XLogP3.20
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.20
LogP ≤ 53.20
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

[2-(5-chlorothiophen-2-yl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221137
[2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357843
[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105251565
[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105251514
[1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105251626
3-[2-(5-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105251608
[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193742
[1-(4-chloro-2-fluorophenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105217959
[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105267616
1-(5-chloro-2-pyridinyl)butylhydrazine
CID 105251364
[1-(5-chloro-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105251515
[2-(5-chlorothiophen-2-yl)-1-(3,4,5-trifluorophenyl)ethyl]hydrazine
CID 105208199

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine (CID 105251592) is [1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine is NNC(Cc1ccc(Cl)s1)c1ccc(Cl)cn1.
What is the InChIKey of [1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The InChIKey is OJACWSUNSUSTKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2N3S/c12-7-1-3-9(15-6-7)10(16-14)5-8-2-4-11(13)17-8/h1-4,6,10,16H,5,14H2.
What are the key properties of [1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine has a molecular weight of 288.20 g/mol, XLogP of 3.20, 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-(5-chlorothiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105251592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).