[(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine

C16H16FN3O — CID 105262308

IUPAC[(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
SMILESCCc1cnccc1C(NN)c1cc2cccc(F)c2o1
InChIInChI=1S/C16H16FN3O/c1-2-10-9-19-7-6-12(10)15(20-18)14-8-11-4-3-5-13(17)16(11)21-14/h3-9,15,20H,2,18H2,1H3
InChIKeyPQLAMRAFQOFLPA-UHFFFAOYSA-N
MW285.32 g/mol
LogP3.08
Rot. Bonds4

About [(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine

[(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine (PubChem CID 105262308) has the molecular formula C16H16FN3O and a molecular weight of 285.32 g/mol. Its IUPAC name is [(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
PubChem CID105262308
Molecular FormulaC16H16FN3O
Molecular Weight285.32 g/mol
Exact Mass285.13
IUPAC Name[(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
SMILESCCc1cnccc1C(NN)c1cc2cccc(F)c2o1
InChIInChI=1S/C16H16FN3O/c1-2-10-9-19-7-6-12(10)15(20-18)14-8-11-4-3-5-13(17)16(11)21-14/h3-9,15,20H,2,18H2,1H3
InChIKeyPQLAMRAFQOFLPA-UHFFFAOYSA-N
XLogP3.08
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 53.08
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

[(7-fluoro-1-benzofuran-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105258723
[(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262104
[(3-ethyl-1-methylpyrazol-4-yl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 102813247
(2-ethylphenyl)-(7-fluoro-1-benzofuran-2-yl)methanamine
CID 105047565
[(3,5-dimethyl-2-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105266541
(7-chloro-1-benzofuran-2-yl)-(3-ethyl-4-pyridinyl)methanol
CID 114727190
[(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262086
[(7-fluoro-1-benzofuran-2-yl)-(3-methylphenyl)methyl]hydrazine
CID 105200864
[(7-fluoro-1-benzofuran-2-yl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230636
N-[(7-fluoro-1-benzofuran-2-yl)-pyrimidin-4-ylmethyl]ethanamine
CID 114728677
[(3-ethyl-4-pyridinyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 105262239
[(3,4-dichlorophenyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105257216

Frequently Asked Questions

What is the IUPAC name of [(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine?
The IUPAC name of [(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine (CID 105262308) is [(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine is CCc1cnccc1C(NN)c1cc2cccc(F)c2o1.
What is the InChIKey of [(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine?
The InChIKey is PQLAMRAFQOFLPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3O/c1-2-10-9-19-7-6-12(10)15(20-18)14-8-11-4-3-5-13(17)16(11)21-14/h3-9,15,20H,2,18H2,1H3.
What are the key properties of [(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine?
[(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine has a molecular weight of 285.32 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105262308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).