[1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine

C11H19N3O — CID 107505001

IUPAC[1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1cc(C)nc(C)c1
InChIInChI=1S/C11H19N3O/c1-4-15-7-11(14-12)10-5-8(2)13-9(3)6-10/h5-6,11,14H,4,7,12H2,1-3H3
InChIKeyBOPARSIYCNQYRF-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.24
Rot. Bonds5

About [1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine

[1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine (PubChem CID 107505001) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine
PubChem CID107505001
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1cc(C)nc(C)c1
InChIInChI=1S/C11H19N3O/c1-4-15-7-11(14-12)10-5-8(2)13-9(3)6-10/h5-6,11,14H,4,7,12H2,1-3H3
InChIKeyBOPARSIYCNQYRF-UHFFFAOYSA-N
XLogP1.24
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.24
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-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105321262
[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine
CID 105193288
[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine
CID 105192155
[1-(2,6-dimethyl-4-pyridinyl)-4-methoxy-4-methylpentyl]hydrazine
CID 107504862
3-(2-ethoxy-1-hydrazinylethyl)-N,N-dimethylaniline
CID 105321186
[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine
CID 107504978
1-(2,6-dimethyl-4-pyridinyl)-N-methylpropan-1-amine
CID 107503443
[2-ethoxy-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105321213
[2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235203
[1-(2,6-dimethyl-4-pyridinyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 107505113
(1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine
CID 107504745
[1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine
CID 105321151

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine (CID 107505001) is [1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine is CCOCC(NN)c1cc(C)nc(C)c1.
What is the InChIKey of [1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine?
The InChIKey is BOPARSIYCNQYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-15-7-11(14-12)10-5-8(2)13-9(3)6-10/h5-6,11,14H,4,7,12H2,1-3H3.
What are the key properties of [1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine?
[1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine has a molecular weight of 209.29 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 107505001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).