[5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine

C13H15N3O — CID 135394683

IUPAC[5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine
SMILESCc1ccc(COc2ccc(NN)nc2)cc1
InChIInChI=1S/C13H15N3O/c1-10-2-4-11(5-3-10)9-17-12-6-7-13(16-14)15-8-12/h2-8H,9,14H2,1H3,(H,15,16)
InChIKeyUFXKMWMIASAUMM-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.25
Rot. Bonds4

About [5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine

[5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine (PubChem CID 135394683) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is [5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine
PubChem CID135394683
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name[5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine
SMILESCc1ccc(COc2ccc(NN)nc2)cc1
InChIInChI=1S/C13H15N3O/c1-10-2-4-11(5-3-10)9-17-12-6-7-13(16-14)15-8-12/h2-8H,9,14H2,1H3,(H,15,16)
InChIKeyUFXKMWMIASAUMM-UHFFFAOYSA-N
XLogP2.25
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.25
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-ethoxy-2-pyridinyl)hydrazine
CID 119084687
1-methyl-4-[[4-[(4-methylphenoxy)methyl]phenoxy]methyl]benzene
CID 59641480
[5-[(4-methylsulfanylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 63648050
5-[(4-methylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62193904
[5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 64855843
4-[(6-hydrazinyl-3-pyridinyl)methoxy]benzamide
CID 62244712
3-[(4-methylphenyl)methoxy]pyridine
CID 58445986
[5-[(2-tert-butyl-4-methylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62244490
[3-[(4-methylphenyl)methoxy]phenyl]hydrazine
CID 82081357
[5-(1,3-benzodioxol-5-yloxymethyl)-2-pyridinyl]hydrazine
CID 55051241
[5-[(3-bromophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62246032
[5-(butoxymethyl)-2-pyridinyl]hydrazine
CID 62245667

Frequently Asked Questions

What is the IUPAC name of [5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine?
The IUPAC name of [5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine (CID 135394683) is [5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine is Cc1ccc(COc2ccc(NN)nc2)cc1.
What is the InChIKey of [5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine?
The InChIKey is UFXKMWMIASAUMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-10-2-4-11(5-3-10)9-17-12-6-7-13(16-14)15-8-12/h2-8H,9,14H2,1H3,(H,15,16).
What are the key properties of [5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine?
[5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine has a molecular weight of 229.28 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine is sourced from PubChem (CID 135394683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).