[(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine

C14H13FN2O2 — CID 105269568

IUPAC[(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine
SMILESCc1ccoc1C(NN)c1cc2cc(F)ccc2o1
InChIInChI=1S/C14H13FN2O2/c1-8-4-5-18-14(8)13(17-16)12-7-9-6-10(15)2-3-11(9)19-12/h2-7,13,17H,16H2,1H3
InChIKeyYJOTUWXTGQHCFU-UHFFFAOYSA-N
MW260.27 g/mol
LogP3.03
Rot. Bonds3

About [(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine

[(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine (PubChem CID 105269568) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is [(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine
PubChem CID105269568
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name[(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine
SMILESCc1ccoc1C(NN)c1cc2cc(F)ccc2o1
InChIInChI=1S/C14H13FN2O2/c1-8-4-5-18-14(8)13(17-16)12-7-9-6-10(15)2-3-11(9)19-12/h2-7,13,17H,16H2,1H3
InChIKeyYJOTUWXTGQHCFU-UHFFFAOYSA-N
XLogP3.03
TPSA64.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 53.03
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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Frequently Asked Questions

What is the IUPAC name of [(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine?
The IUPAC name of [(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine (CID 105269568) is [(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine is Cc1ccoc1C(NN)c1cc2cc(F)ccc2o1.
What is the InChIKey of [(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine?
The InChIKey is YJOTUWXTGQHCFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-8-4-5-18-14(8)13(17-16)12-7-9-6-10(15)2-3-11(9)19-12/h2-7,13,17H,16H2,1H3.
What are the key properties of [(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine?
[(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine has a molecular weight of 260.27 g/mol, XLogP of 3.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105269568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).