[4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine

C14H17N3O — CID 62466463

IUPAC[4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine
SMILESCCc1ccccc1OCc1ccnc(NN)c1
InChIInChI=1S/C14H17N3O/c1-2-12-5-3-4-6-13(12)18-10-11-7-8-16-14(9-11)17-15/h3-9H,2,10,15H2,1H3,(H,16,17)
InChIKeyLVSIDSFDOOTDHZ-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.51
Rot. Bonds5

About [4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine

[4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine (PubChem CID 62466463) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is [4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine
PubChem CID62466463
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name[4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine
SMILESCCc1ccccc1OCc1ccnc(NN)c1
InChIInChI=1S/C14H17N3O/c1-2-12-5-3-4-6-13(12)18-10-11-7-8-16-14(9-11)17-15/h3-9H,2,10,15H2,1H3,(H,16,17)
InChIKeyLVSIDSFDOOTDHZ-UHFFFAOYSA-N
XLogP2.51
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.51
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

[4-[(2,3-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62466446
[4-(phenoxymethyl)-2-pyridinyl]hydrazine
CID 62465905
2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol
CID 107714081
[4-[(2,5-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62464137
[4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine
CID 62464151
1-ethyl-2-[(4-ethylphenyl)methoxy]benzene
CID 64764755
[4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine
CID 62464313
1-ethyl-2-[[3-(trifluoromethyl)phenyl]methoxy]benzene
CID 60627169
2-bromo-5-[(2-ethylphenoxy)methyl]aniline
CID 115557510
2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide
CID 62463913
[4-(octoxymethyl)-2-pyridinyl]hydrazine
CID 62465557
1-[3-[(2-ethylphenoxy)methyl]phenyl]-N,N-dimethylmethanamine
CID 52935326

Frequently Asked Questions

What is the IUPAC name of [4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine (CID 62466463) is [4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine is CCc1ccccc1OCc1ccnc(NN)c1.
What is the InChIKey of [4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine?
The InChIKey is LVSIDSFDOOTDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-2-12-5-3-4-6-13(12)18-10-11-7-8-16-14(9-11)17-15/h3-9H,2,10,15H2,1H3,(H,16,17).
What are the key properties of [4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine?
[4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine has a molecular weight of 243.31 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62466463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).