[(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine

C12H13FN2O2 — CID 105305835

IUPAC[(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine
SMILESCOc1cc(C(NN)c2ccoc2)ccc1F
InChIInChI=1S/C12H13FN2O2/c1-16-11-6-8(2-3-10(11)13)12(15-14)9-4-5-17-7-9/h2-7,12,15H,14H2,1H3
InChIKeyOYXBZIFJZWQUDQ-UHFFFAOYSA-N
MW236.25 g/mol
LogP1.98
Rot. Bonds4

About [(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine

[(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine (PubChem CID 105305835) has the molecular formula C12H13FN2O2 and a molecular weight of 236.25 g/mol. Its IUPAC name is [(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine
PubChem CID105305835
Molecular FormulaC12H13FN2O2
Molecular Weight236.25 g/mol
Exact Mass236.10
IUPAC Name[(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine
SMILESCOc1cc(C(NN)c2ccoc2)ccc1F
InChIInChI=1S/C12H13FN2O2/c1-16-11-6-8(2-3-10(11)13)12(15-14)9-4-5-17-7-9/h2-7,12,15H,14H2,1H3
InChIKeyOYXBZIFJZWQUDQ-UHFFFAOYSA-N
XLogP1.98
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.25
LogP ≤ 51.98
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

[(4-fluoro-3-methoxyphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine
CID 105291538
[2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105333854
[furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine
CID 105305814
[(4-bromothiophen-3-yl)-(4-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105322605
[(4-fluoro-3-methoxyphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288515
[(4-chloro-3-methoxyphenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105204007
[(4-chloro-2-fluorophenyl)-(3,4-dimethoxyphenyl)methyl]hydrazine
CID 105192213
1-(4-fluoro-3-methoxyphenyl)prop-2-ynylhydrazine
CID 105315530
1-(furan-3-yl)-N-methyl-1-(3,4,5-trimethoxyphenyl)methanamine
CID 115855639
1-(4-fluoro-3-methylphenyl)-1-(furan-3-yl)-N-methylmethanamine
CID 63949186
[(4-bromo-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105336978
[[2-fluoro-5-(trifluoromethyl)phenyl]-(furan-3-yl)methyl]hydrazine
CID 105250289

Frequently Asked Questions

What is the IUPAC name of [(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine?
The IUPAC name of [(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine (CID 105305835) is [(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine is COc1cc(C(NN)c2ccoc2)ccc1F.
What is the InChIKey of [(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine?
The InChIKey is OYXBZIFJZWQUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2O2/c1-16-11-6-8(2-3-10(11)13)12(15-14)9-4-5-17-7-9/h2-7,12,15H,14H2,1H3.
What are the key properties of [(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine?
[(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine has a molecular weight of 236.25 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105305835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).