[(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine

C13H21N3O2 — CID 105330016

IUPAC[(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine
SMILESCCOc1cncc(C(NN)C2OCCC2C)c1
InChIInChI=1S/C13H21N3O2/c1-3-17-11-6-10(7-15-8-11)12(16-14)13-9(2)4-5-18-13/h6-9,12-13,16H,3-5,14H2,1-2H3
InChIKeyFFHJIAIVXBBZMT-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.41
Rot. Bonds5

About [(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine

[(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine (PubChem CID 105330016) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is [(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine
PubChem CID105330016
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name[(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine
SMILESCCOc1cncc(C(NN)C2OCCC2C)c1
InChIInChI=1S/C13H21N3O2/c1-3-17-11-6-10(7-15-8-11)12(16-14)13-9(2)4-5-18-13/h6-9,12-13,16H,3-5,14H2,1-2H3
InChIKeyFFHJIAIVXBBZMT-UHFFFAOYSA-N
XLogP1.41
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[(5-ethoxy-3-pyridinyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247594
[(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305599
[(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105341053
[(5-methoxy-3-pyridinyl)-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105329724
1-(5-ethoxy-3-pyridinyl)-N-methyl-1-(5-methyloxolan-2-yl)methanamine
CID 105026304
N-[(5-ethoxy-3-pyridinyl)-(2-methylcyclopentyl)methyl]propan-1-amine
CID 107190527
[2,3-dihydro-1,4-benzodioxin-6-yl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105301069
2-cyclobutyl-1-(5-ethoxy-3-pyridinyl)ethanol
CID 103170200
[(3,5-dimethyl-2-pyridinyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine
CID 105266409
6-bicyclo[3.1.0]hexanyl-(5-ethoxy-3-pyridinyl)methanamine
CID 105026358
[(3,5-dichlorophenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine
CID 105329954
N-[(3,5-dimethoxyphenyl)-(3-methyloxolan-2-yl)methyl]propan-1-amine
CID 105013583

Frequently Asked Questions

What is the IUPAC name of [(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine?
The IUPAC name of [(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine (CID 105330016) is [(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine is CCOc1cncc(C(NN)C2OCCC2C)c1.
What is the InChIKey of [(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine?
The InChIKey is FFHJIAIVXBBZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-3-17-11-6-10(7-15-8-11)12(16-14)13-9(2)4-5-18-13/h6-9,12-13,16H,3-5,14H2,1-2H3.
What are the key properties of [(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine?
[(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine has a molecular weight of 251.33 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105330016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).