[2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine

C14H17N3O — CID 79260395

IUPAC[2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine
SMILESCc1ccc(OCc2cc(NN)ccn2)c(C)c1
InChIInChI=1S/C14H17N3O/c1-10-3-4-14(11(2)7-10)18-9-13-8-12(17-15)5-6-16-13/h3-8H,9,15H2,1-2H3,(H,16,17)
InChIKeyGGPDBFXBXAKYRN-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.56
Rot. Bonds4

About [2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine

[2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine (PubChem CID 79260395) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is [2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine
PubChem CID79260395
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name[2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine
SMILESCc1ccc(OCc2cc(NN)ccn2)c(C)c1
InChIInChI=1S/C14H17N3O/c1-10-3-4-14(11(2)7-10)18-9-13-8-12(17-15)5-6-16-13/h3-8H,9,15H2,1-2H3,(H,16,17)
InChIKeyGGPDBFXBXAKYRN-UHFFFAOYSA-N
XLogP2.56
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.56
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

[2-[(2-tert-butyl-4-methylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79262186
[2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79259210
[2-[(5-chloro-2-methylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79260404
2-[(4-tert-butyl-2-methylphenoxy)methyl]-N-methylpyridin-4-amine
CID 79244187
2-[(2,5-dimethylphenoxy)methyl]-N-propylpyridin-4-amine
CID 79250898
[2-[(2,4-dimethyl-6-nitrophenoxy)methyl]-4-pyridinyl]hydrazine
CID 79262177
[2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine
CID 79260041
[2-[(1-bromonaphthalen-2-yl)oxymethyl]-4-pyridinyl]hydrazine
CID 79262180
[2-(propoxymethyl)-4-pyridinyl]hydrazine
CID 79259211
[2-[(2-butan-2-ylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79259305
[2-(2-methoxyethoxymethyl)-4-pyridinyl]hydrazine
CID 79259487
2-[(2,5-dimethylphenoxy)methyl]pyridin-4-amine
CID 79250809

Frequently Asked Questions

What is the IUPAC name of [2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine?
The IUPAC name of [2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine (CID 79260395) is [2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine.
What is the SMILES notation for [2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine?
The canonical SMILES for [2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine is Cc1ccc(OCc2cc(NN)ccn2)c(C)c1.
What is the InChIKey of [2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine?
The InChIKey is GGPDBFXBXAKYRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-3-4-14(11(2)7-10)18-9-13-8-12(17-15)5-6-16-13/h3-8H,9,15H2,1-2H3,(H,16,17).
What are the key properties of [2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine?
[2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine has a molecular weight of 243.31 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine is sourced from PubChem (CID 79260395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).