[(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine

C11H14FN5 — CID 105248339

IUPAC[(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
SMILESCCn1cc(C(NN)c2ccc(F)cn2)cn1
InChIInChI=1S/C11H14FN5/c1-2-17-7-8(5-15-17)11(16-13)10-4-3-9(12)6-14-10/h3-7,11,16H,2,13H2,1H3
InChIKeyPIHGXMLGMZKKQW-UHFFFAOYSA-N
MW235.27 g/mol
LogP0.99
Rot. Bonds4

About [(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine

[(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine (PubChem CID 105248339) has the molecular formula C11H14FN5 and a molecular weight of 235.27 g/mol. Its IUPAC name is [(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
PubChem CID105248339
Molecular FormulaC11H14FN5
Molecular Weight235.27 g/mol
Exact Mass235.12
IUPAC Name[(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
SMILESCCn1cc(C(NN)c2ccc(F)cn2)cn1
InChIInChI=1S/C11H14FN5/c1-2-17-7-8(5-15-17)11(16-13)10-4-3-9(12)6-14-10/h3-7,11,16H,2,13H2,1H3
InChIKeyPIHGXMLGMZKKQW-UHFFFAOYSA-N
XLogP0.99
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

N-[(5-fluoro-2-pyridinyl)-(1-propylpyrazol-4-yl)methyl]propan-2-amine
CID 79713275
[(1-ethylpyrazol-4-yl)-(4-methylphenyl)methyl]hydrazine
CID 105194304
[(1-ethylpyrazol-4-yl)-(5-fluoro-1-benzothiophen-2-yl)methyl]hydrazine
CID 105289843
[(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228657
1-(5-fluoro-2-pyridinyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 79713609
[(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105248508
[(1-ethylpyrazol-4-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105289774
[(1-ethylpyrazol-4-yl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105258084
[(3,4-dimethylphenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289747
[(3,5-dichlorophenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289840
[(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
CID 105289750
[(1-ethylpyrazol-4-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279798

Frequently Asked Questions

What is the IUPAC name of [(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine (CID 105248339) is [(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine is CCn1cc(C(NN)c2ccc(F)cn2)cn1.
What is the InChIKey of [(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine?
The InChIKey is PIHGXMLGMZKKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN5/c1-2-17-7-8(5-15-17)11(16-13)10-4-3-9(12)6-14-10/h3-7,11,16H,2,13H2,1H3.
What are the key properties of [(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine?
[(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine has a molecular weight of 235.27 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105248339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).