[1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine

C12H12F2N2O — CID 105331593

IUPAC[1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccco1)c1cccc(F)c1F
InChIInChI=1S/C12H12F2N2O/c13-10-5-1-4-9(12(10)14)11(16-15)7-8-3-2-6-17-8/h1-6,11,16H,7,15H2
InChIKeyDQAKVHDNVXOOJG-UHFFFAOYSA-N
MW238.24 g/mol
LogP2.30
Rot. Bonds4

About [1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine

[1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine (PubChem CID 105331593) has the molecular formula C12H12F2N2O and a molecular weight of 238.24 g/mol. Its IUPAC name is [1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine
PubChem CID105331593
Molecular FormulaC12H12F2N2O
Molecular Weight238.24 g/mol
Exact Mass238.09
IUPAC Name[1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccco1)c1cccc(F)c1F
InChIInChI=1S/C12H12F2N2O/c13-10-5-1-4-9(12(10)14)11(16-15)7-8-3-2-6-17-8/h1-6,11,16H,7,15H2
InChIKeyDQAKVHDNVXOOJG-UHFFFAOYSA-N
XLogP2.30
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N-[1-(2,3-difluorophenyl)ethyl]-1-(furan-2-yl)propan-2-amine
CID 103924689
[1-(3-chloro-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107103801
[2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
CID 105331577
[1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331612
1-(2,3-difluorophenyl)-3-(furan-2-yl)propan-1-ol
CID 105099638
[2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105295770
2,3-difluoro-N-[1-(furan-2-yl)propan-2-yl]aniline
CID 63085318
[2-(3-chloro-2-fluorophenyl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105264357
[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105201563
1-(2-chloro-3-fluorophenyl)-N-ethyl-2-(furan-2-yl)ethanamine
CID 105029261
1-(3-chloro-2-fluorophenyl)-N-ethyl-2-(furan-2-yl)ethanamine
CID 83176044
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine (CID 105331593) is [1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine is NNC(Cc1ccco1)c1cccc(F)c1F.
What is the InChIKey of [1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine?
The InChIKey is DQAKVHDNVXOOJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N2O/c13-10-5-1-4-9(12(10)14)11(16-15)7-8-3-2-6-17-8/h1-6,11,16H,7,15H2.
What are the key properties of [1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine?
[1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine has a molecular weight of 238.24 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105331593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).