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

C14H17N3O — CID 105219835

IUPAC[(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
SMILESCOc1ccccc1C(NN)c1cc(C)ccn1
InChIInChI=1S/C14H17N3O/c1-10-7-8-16-12(9-10)14(17-15)11-5-3-4-6-13(11)18-2/h3-9,14,17H,15H2,1-2H3
InChIKeyJYZYBCRHBRXUAE-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.95
Rot. Bonds4

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

[(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine (PubChem CID 105219835) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is [(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
PubChem CID105219835
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name[(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
SMILESCOc1ccccc1C(NN)c1cc(C)ccn1
InChIInChI=1S/C14H17N3O/c1-10-7-8-16-12(9-10)14(17-15)11-5-3-4-6-13(11)18-2/h3-9,14,17H,15H2,1-2H3
InChIKeyJYZYBCRHBRXUAE-UHFFFAOYSA-N
XLogP1.95
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 ≤ 51.95
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-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105220059
[(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219978
bis(2-methoxyphenyl)methylhydrazine
CID 105191029
[(4-fluoro-2-methylphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219921
[(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219993
[(2-methoxy-5-methylphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203659
[(2-methoxyphenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196350
[(2-ethoxyphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195729
[(3,6-dimethylpyridazin-4-yl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285775
[furan-2-yl-(2-methoxyphenyl)methyl]hydrazine
CID 105191034
[(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105285741
1-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 63840394

Frequently Asked Questions

What is the IUPAC name of [(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine (CID 105219835) is [(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine is COc1ccccc1C(NN)c1cc(C)ccn1.
What is the InChIKey of [(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is JYZYBCRHBRXUAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-7-8-16-12(9-10)14(17-15)11-5-3-4-6-13(11)18-2/h3-9,14,17H,15H2,1-2H3.
What are the key properties of [(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine?
[(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 243.31 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105219835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).