[(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine

C16H21N3 — CID 105262086

IUPAC[(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
SMILESCCc1cnccc1C(NN)c1cccc(C)c1C
InChIInChI=1S/C16H21N3/c1-4-13-10-18-9-8-15(13)16(19-17)14-7-5-6-11(2)12(14)3/h5-10,16,19H,4,17H2,1-3H3
InChIKeyLUCUZKIAMGSBMY-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.81
Rot. Bonds4

About [(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine

[(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine (PubChem CID 105262086) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is [(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
PubChem CID105262086
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name[(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
SMILESCCc1cnccc1C(NN)c1cccc(C)c1C
InChIInChI=1S/C16H21N3/c1-4-13-10-18-9-8-15(13)16(19-17)14-7-5-6-11(2)12(14)3/h5-10,16,19H,4,17H2,1-3H3
InChIKeyLUCUZKIAMGSBMY-UHFFFAOYSA-N
XLogP2.81
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262104
[(3-ethyl-4-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105262303
[(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105262158
[(2-fluoro-3-methylphenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335451
[(2,3-dimethylphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203580
[(3-ethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682819
[(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105262308
1-(3-ethyl-4-pyridinyl)prop-2-ynylhydrazine
CID 105262150
[(2,3-dimethylphenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289722
[(3-ethyl-4-pyridinyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105262324
3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine
CID 105200409
[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262266

Frequently Asked Questions

What is the IUPAC name of [(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine (CID 105262086) is [(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine is CCc1cnccc1C(NN)c1cccc(C)c1C.
What is the InChIKey of [(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine?
The InChIKey is LUCUZKIAMGSBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-4-13-10-18-9-8-15(13)16(19-17)14-7-5-6-11(2)12(14)3/h5-10,16,19H,4,17H2,1-3H3.
What are the key properties of [(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine?
[(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine has a molecular weight of 255.37 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105262086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).