[(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine

C16H15FN2O2 — CID 105190989

IUPAC[(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2cc3cccc(F)c3o2)cc1
InChIInChI=1S/C16H15FN2O2/c1-20-12-7-5-10(6-8-12)15(19-18)14-9-11-3-2-4-13(17)16(11)21-14/h2-9,15,19H,18H2,1H3
InChIKeyIHDYOALRLILBDC-UHFFFAOYSA-N
MW286.31 g/mol
LogP3.13
Rot. Bonds4

About [(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine

[(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine (PubChem CID 105190989) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is [(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine
PubChem CID105190989
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name[(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2cc3cccc(F)c3o2)cc1
InChIInChI=1S/C16H15FN2O2/c1-20-12-7-5-10(6-8-12)15(19-18)14-9-11-3-2-4-13(17)16(11)21-14/h2-9,15,19H,18H2,1H3
InChIKeyIHDYOALRLILBDC-UHFFFAOYSA-N
XLogP3.13
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 53.13
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

[(3,4-dichlorophenyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105257216
[(7-fluoro-1-benzofuran-2-yl)-(3-methylphenyl)methyl]hydrazine
CID 105200864
[(3,5-dichlorophenyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105339255
[(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190790
[(3-bromo-5-fluorophenyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105238779
[1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
CID 105247114
1-(7-chloro-1-benzofuran-2-yl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 114727492
[(3,5-dimethyl-2-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105266541
[(7-fluoro-1-benzofuran-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105258723
N-[(7-fluoro-1-benzofuran-2-yl)-(4-methoxythiophen-2-yl)methyl]ethanamine
CID 105047600
[(7-fluoro-1-benzofuran-2-yl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230636
(7-fluoro-1-benzofuran-2-yl)-(3-methoxy-4-methylphenyl)methanamine
CID 105047479

Frequently Asked Questions

What is the IUPAC name of [(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine (CID 105190989) is [(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine is COc1ccc(C(NN)c2cc3cccc(F)c3o2)cc1.
What is the InChIKey of [(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine?
The InChIKey is IHDYOALRLILBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-20-12-7-5-10(6-8-12)15(19-18)14-9-11-3-2-4-13(17)16(11)21-14/h2-9,15,19H,18H2,1H3.
What are the key properties of [(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine?
[(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine has a molecular weight of 286.31 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105190989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).