[5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine

C13H14FN3O — CID 64855843

IUPAC[5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine
SMILESCc1ccc(F)c(OCc2ccc(NN)nc2)c1
InChIInChI=1S/C13H14FN3O/c1-9-2-4-11(14)12(6-9)18-8-10-3-5-13(17-15)16-7-10/h2-7H,8,15H2,1H3,(H,16,17)
InChIKeyOTTNLCUAAICDRA-UHFFFAOYSA-N
MW247.27 g/mol
LogP2.39
Rot. Bonds4

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

[5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine (PubChem CID 64855843) has the molecular formula C13H14FN3O and a molecular weight of 247.27 g/mol. Its IUPAC name is [5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine
PubChem CID64855843
Molecular FormulaC13H14FN3O
Molecular Weight247.27 g/mol
Exact Mass247.11
IUPAC Name[5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine
SMILESCc1ccc(F)c(OCc2ccc(NN)nc2)c1
InChIInChI=1S/C13H14FN3O/c1-9-2-4-11(14)12(6-9)18-8-10-3-5-13(17-15)16-7-10/h2-7H,8,15H2,1H3,(H,16,17)
InChIKeyOTTNLCUAAICDRA-UHFFFAOYSA-N
XLogP2.39
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
LogP ≤ 52.39
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

[5-[(2-tert-butyl-4-methylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62244490
[5-[(2-bromo-4-chlorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62246224
5-[(2-chloro-4-methylphenoxy)methyl]-N-methylpyridin-2-amine
CID 55104810
[5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine
CID 135394683
5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine
CID 62193335
N-methyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
CID 55045216
[5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine
CID 65125676
[5-[(2-iodophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62246023
N-[[4-[(2-fluoro-5-methylphenoxy)methyl]phenyl]methyl]propan-1-amine
CID 64855274
2-fluoro-5-[(2-fluoro-5-methylphenoxy)methyl]benzonitrile
CID 103758922
[5-[(4-methylsulfanylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 63648050
N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
CID 62194827

Frequently Asked Questions

What is the IUPAC name of [5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine (CID 64855843) is [5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine is Cc1ccc(F)c(OCc2ccc(NN)nc2)c1.
What is the InChIKey of [5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine?
The InChIKey is OTTNLCUAAICDRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3O/c1-9-2-4-11(14)12(6-9)18-8-10-3-5-13(17-15)16-7-10/h2-7H,8,15H2,1H3,(H,16,17).
What are the key properties of [5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine?
[5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine has a molecular weight of 247.27 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 64855843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).