[(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine

C12H13FN2O — CID 105269411

IUPAC[(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine
SMILESCc1ccoc1C(NN)c1cccc(F)c1
InChIInChI=1S/C12H13FN2O/c1-8-5-6-16-12(8)11(15-14)9-3-2-4-10(13)7-9/h2-7,11,15H,14H2,1H3
InChIKeyYKDXZZHRSAQGKE-UHFFFAOYSA-N
MW220.25 g/mol
LogP2.28
Rot. Bonds3

About [(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine

[(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine (PubChem CID 105269411) has the molecular formula C12H13FN2O and a molecular weight of 220.25 g/mol. Its IUPAC name is [(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine
PubChem CID105269411
Molecular FormulaC12H13FN2O
Molecular Weight220.25 g/mol
Exact Mass220.10
IUPAC Name[(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine
SMILESCc1ccoc1C(NN)c1cccc(F)c1
InChIInChI=1S/C12H13FN2O/c1-8-5-6-16-12(8)11(15-14)9-3-2-4-10(13)7-9/h2-7,11,15H,14H2,1H3
InChIKeyYKDXZZHRSAQGKE-UHFFFAOYSA-N
XLogP2.28
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 52.28
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

[(4-fluoro-3-methylphenyl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269294
(3-fluorophenyl)-(3-methylfuran-2-yl)methanamine
CID 104804536
[(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193094
[(3-fluorophenyl)-(2,4,6-trimethylphenyl)methyl]hydrazine
CID 105285550
[(4-fluoro-2-methylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105192975
[(5-fluoro-1-benzofuran-2-yl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269568
[(4-bromo-3,5-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105279509
1-(3-bromofuran-2-yl)-1-(3-fluorophenyl)-N-methylmethanamine
CID 63941458
[(3-fluorophenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105193054
[(3-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105193053
[(3-fluorophenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842614
[(3-bromo-5-methylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105285496

Frequently Asked Questions

What is the IUPAC name of [(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine?
The IUPAC name of [(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine (CID 105269411) is [(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine is Cc1ccoc1C(NN)c1cccc(F)c1.
What is the InChIKey of [(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine?
The InChIKey is YKDXZZHRSAQGKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2O/c1-8-5-6-16-12(8)11(15-14)9-3-2-4-10(13)7-9/h2-7,11,15H,14H2,1H3.
What are the key properties of [(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine?
[(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine has a molecular weight of 220.25 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-fluorophenyl)-(3-methylfuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105269411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).