[2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine

C14H23N3O — CID 105333771

IUPAC[2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1OC(C)C(C(Cc2cccnc2)NN)C1C
InChIInChI=1S/C14H23N3O/c1-9-10(2)18-11(3)14(9)13(17-15)7-12-5-4-6-16-8-12/h4-6,8-11,13-14,17H,7,15H2,1-3H3
InChIKeyPDTRNKZERDWJMD-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.52
Rot. Bonds4

About [2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine

[2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105333771) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is [2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
PubChem CID105333771
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name[2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1OC(C)C(C(Cc2cccnc2)NN)C1C
InChIInChI=1S/C14H23N3O/c1-9-10(2)18-11(3)14(9)13(17-15)7-12-5-4-6-16-8-12/h4-6,8-11,13-14,17H,7,15H2,1-3H3
InChIKeyPDTRNKZERDWJMD-UHFFFAOYSA-N
XLogP1.52
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.52
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

[1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 107194693
[1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333678
pyridin-3-yl-(2,4,5-trimethyloxolan-3-yl)methanamine
CID 115799743
[2-(5-bromothiophen-2-yl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105295808
[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105265799
N-[pyridin-3-yl-(2,4,5-trimethyloxolan-3-yl)methyl]ethanamine
CID 115799740
[2-(3-bromothiophen-2-yl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105299620
[2-(4-bromo-2-fluorophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105297482
[2-pyridin-3-yl-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105333794
N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine
CID 105034589
[3-(4-methoxyphenyl)-1-(2,4,5-trimethyloxolan-3-yl)propyl]hydrazine
CID 105310622
[1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105247876

Frequently Asked Questions

What is the IUPAC name of [2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine (CID 105333771) is [2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine is CC1OC(C)C(C(Cc2cccnc2)NN)C1C.
What is the InChIKey of [2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is PDTRNKZERDWJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-9-10(2)18-11(3)14(9)13(17-15)7-12-5-4-6-16-8-12/h4-6,8-11,13-14,17H,7,15H2,1-3H3.
What are the key properties of [2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine?
[2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 249.36 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105333771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).