(5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine

C12H21N3O — CID 105315317

IUPAC(5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine
SMILESCCOCCCC(Cc1ccccn1)NN
InChIInChI=1S/C12H21N3O/c1-2-16-9-5-7-12(15-13)10-11-6-3-4-8-14-11/h3-4,6,8,12,15H,2,5,7,9-10,13H2,1H3
InChIKeyJAXPIHWHCOOOKS-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.27
Rot. Bonds8

About (5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine

(5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine (PubChem CID 105315317) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is (5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine
PubChem CID105315317
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name(5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine
SMILESCCOCCCC(Cc1ccccn1)NN
InChIInChI=1S/C12H21N3O/c1-2-16-9-5-7-12(15-13)10-11-6-3-4-8-14-11/h3-4,6,8,12,15H,2,5,7,9-10,13H2,1H3
InChIKeyJAXPIHWHCOOOKS-UHFFFAOYSA-N
XLogP1.27
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-pyridin-2-ylpentan-2-ylhydrazine
CID 105199777
(5-methyl-1-pyridin-2-ylhexan-2-yl)hydrazine
CID 105199745
(6-methoxy-1-pyridin-2-ylhexan-3-yl)hydrazine
CID 105342539
(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105198827
[1-(1,3-benzothiazol-2-yl)-5-ethoxypentan-2-yl]hydrazine
CID 105325091
(1-pyridin-2-yl-4-pyridin-4-ylbutan-2-yl)hydrazine
CID 105315390
[1-(3-chlorophenyl)-5-ethoxypentan-2-yl]hydrazine
CID 105283444
[5-ethoxy-1-(2-ethyl-1,2,4-triazol-3-yl)pentan-2-yl]hydrazine
CID 105318513
[1-(1-methylpyrazol-3-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
CID 105329556
[1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
CID 105206598
N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine
CID 114032870
(4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105317575

Frequently Asked Questions

What is the IUPAC name of (5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine?
The IUPAC name of (5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine (CID 105315317) is (5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine.
What is the SMILES notation for (5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine?
The canonical SMILES for (5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine is CCOCCCC(Cc1ccccn1)NN.
What is the InChIKey of (5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine?
The InChIKey is JAXPIHWHCOOOKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-2-16-9-5-7-12(15-13)10-11-6-3-4-8-14-11/h3-4,6,8,12,15H,2,5,7,9-10,13H2,1H3.
What are the key properties of (5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine?
(5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine has a molecular weight of 223.32 g/mol, XLogP of 1.27, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine is sourced from PubChem (CID 105315317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).