[(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

C14H16FN3 — CID 105288198

IUPAC[(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESCCc1ccccc1C(NN)c1cncc(F)c1
InChIInChI=1S/C14H16FN3/c1-2-10-5-3-4-6-13(10)14(18-16)11-7-12(15)9-17-8-11/h3-9,14,18H,2,16H2,1H3
InChIKeyNODOEBCPDUJLJJ-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.34
Rot. Bonds4

About [(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

[(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (PubChem CID 105288198) has the molecular formula C14H16FN3 and a molecular weight of 245.30 g/mol. Its IUPAC name is [(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
PubChem CID105288198
Molecular FormulaC14H16FN3
Molecular Weight245.30 g/mol
Exact Mass245.13
IUPAC Name[(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESCCc1ccccc1C(NN)c1cncc(F)c1
InChIInChI=1S/C14H16FN3/c1-2-10-5-3-4-6-13(10)14(18-16)11-7-12(15)9-17-8-11/h3-9,14,18H,2,16H2,1H3
InChIKeyNODOEBCPDUJLJJ-UHFFFAOYSA-N
XLogP2.34
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.34
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

[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105288108
[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288032
[(2-chloro-3-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288165
[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105341425
[(4-ethoxyphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288044
[(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 106694203
[(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105340596
[(2-bromo-4-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288068
N-[(5-fluoro-3-pyridinyl)-phenylmethyl]ethanamine
CID 54967779
[(2,4-dichlorophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288029
[(5-fluoro-3-pyridinyl)-[2-methyl-4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 102759931
[(2,3-difluorophenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine
CID 105329980

Frequently Asked Questions

What is the IUPAC name of [(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (CID 105288198) is [(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is CCc1ccccc1C(NN)c1cncc(F)c1.
What is the InChIKey of [(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The InChIKey is NODOEBCPDUJLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3/c1-2-10-5-3-4-6-13(10)14(18-16)11-7-12(15)9-17-8-11/h3-9,14,18H,2,16H2,1H3.
What are the key properties of [(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
[(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine has a molecular weight of 245.30 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105288198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).