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

C11H12ClN3O — CID 105251514

IUPAC[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccco1)c1ccc(Cl)cn1
InChIInChI=1S/C11H12ClN3O/c12-8-3-4-10(14-7-8)11(15-13)6-9-2-1-5-16-9/h1-5,7,11,15H,6,13H2
InChIKeyWQDBFFNBUGZQGZ-UHFFFAOYSA-N
MW237.69 g/mol
LogP2.08
Rot. Bonds4

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

[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine (PubChem CID 105251514) has the molecular formula C11H12ClN3O and a molecular weight of 237.69 g/mol. Its IUPAC name is [1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
PubChem CID105251514
Molecular FormulaC11H12ClN3O
Molecular Weight237.69 g/mol
Exact Mass237.07
IUPAC Name[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccco1)c1ccc(Cl)cn1
InChIInChI=1S/C11H12ClN3O/c12-8-3-4-10(14-7-8)11(15-13)6-9-2-1-5-16-9/h1-5,7,11,15H,6,13H2
InChIKeyWQDBFFNBUGZQGZ-UHFFFAOYSA-N
XLogP2.08
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 52.08
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-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105251626
[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105251592
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375716
[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261574
[1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105257135
3-[2-(5-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105251608
1-(5-chloro-2-pyridinyl)butylhydrazine
CID 105251364
[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105251565
[1-(5-chloro-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105251515
[1-(5-chlorothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331521
[1-(5-chloro-2-pyridinyl)-2-cyclohexylethyl]hydrazine
CID 105251419

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine (CID 105251514) is [1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine is NNC(Cc1ccco1)c1ccc(Cl)cn1.
What is the InChIKey of [1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine?
The InChIKey is WQDBFFNBUGZQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3O/c12-8-3-4-10(14-7-8)11(15-13)6-9-2-1-5-16-9/h1-5,7,11,15H,6,13H2.
What are the key properties of [1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine?
[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine has a molecular weight of 237.69 g/mol, XLogP of 2.08, 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-(furan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105251514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).