[(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

C10H9ClFN3O — CID 106694203

IUPAC[(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)c1ccoc1Cl
InChIInChI=1S/C10H9ClFN3O/c11-10-8(1-2-16-10)9(15-13)6-3-7(12)5-14-4-6/h1-5,9,15H,13H2
InChIKeyMVZBWRSXWNXBQI-UHFFFAOYSA-N
MW241.65 g/mol
LogP2.02
Rot. Bonds3

About [(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

[(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (PubChem CID 106694203) has the molecular formula C10H9ClFN3O and a molecular weight of 241.65 g/mol. Its IUPAC name is [(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
PubChem CID106694203
Molecular FormulaC10H9ClFN3O
Molecular Weight241.65 g/mol
Exact Mass241.04
IUPAC Name[(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)c1ccoc1Cl
InChIInChI=1S/C10H9ClFN3O/c11-10-8(1-2-16-10)9(15-13)6-3-7(12)5-14-4-6/h1-5,9,15H,13H2
InChIKeyMVZBWRSXWNXBQI-UHFFFAOYSA-N
XLogP2.02
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.65
LogP ≤ 52.02
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

[(2,4-dichlorophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288029
[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105288108
[(2-chloro-3-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288165
[(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 107292531
[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288032
[(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288198
[(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288205
[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105341425
[(2-bromo-4-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288068
[(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 106694209
[(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine
CID 106765512
[(5-fluoro-3-pyridinyl)-[2-methyl-4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 102759931

Frequently Asked Questions

What is the IUPAC name of [(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (CID 106694203) is [(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is NNC(c1cncc(F)c1)c1ccoc1Cl.
What is the InChIKey of [(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The InChIKey is MVZBWRSXWNXBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClFN3O/c11-10-8(1-2-16-10)9(15-13)6-3-7(12)5-14-4-6/h1-5,9,15H,13H2.
What are the key properties of [(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
[(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine has a molecular weight of 241.65 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 106694203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).