[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine

C11H12ClN3O — CID 106694506

IUPAC[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccccn1)c1ccc(Cl)o1
InChIInChI=1S/C11H12ClN3O/c12-11-5-4-10(16-11)9(15-13)7-8-3-1-2-6-14-8/h1-6,9,15H,7,13H2
InChIKeyIFDCCXRDHULBIC-UHFFFAOYSA-N
MW237.69 g/mol
LogP2.08
Rot. Bonds4

About [1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine

[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine (PubChem CID 106694506) has the molecular formula C11H12ClN3O and a molecular weight of 237.69 g/mol. Its IUPAC name is [1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine
PubChem CID106694506
Molecular FormulaC11H12ClN3O
Molecular Weight237.69 g/mol
Exact Mass237.07
IUPAC Name[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccccn1)c1ccc(Cl)o1
InChIInChI=1S/C11H12ClN3O/c12-11-5-4-10(16-11)9(15-13)7-8-3-1-2-6-14-8/h1-6,9,15H,7,13H2
InChIKeyIFDCCXRDHULBIC-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-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105267624
1-(5-chlorofuran-2-yl)propylhydrazine
CID 106694131
(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105220883
[1-(3-bromo-5-fluorophenyl)-2-pyridin-2-ylethyl]hydrazine
CID 105238524
[2-(1,3-benzothiazol-2-yl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694613
(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
CID 105215565
[1-(5-chlorofuran-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 106694448
[1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315397
3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine
CID 105200002
(2-pyridin-2-yl-1-quinoxalin-5-ylethyl)hydrazine
CID 105315352
[1-(5-chlorofuran-2-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 106694568
(1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
CID 105264970

Frequently Asked Questions

What is the IUPAC name of [1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine?
The IUPAC name of [1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine (CID 106694506) is [1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine is NNC(Cc1ccccn1)c1ccc(Cl)o1.
What is the InChIKey of [1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine?
The InChIKey is IFDCCXRDHULBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3O/c12-11-5-4-10(16-11)9(15-13)7-8-3-1-2-6-14-8/h1-6,9,15H,7,13H2.
What are the key properties of [1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine?
[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]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-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine is sourced from PubChem (CID 106694506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).