3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine

C13H24N4O — CID 105272591

IUPAC3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine
SMILESCCOC(C(C)C)C(NN)c1cc(C)cnc1N
InChIInChI=1S/C13H24N4O/c1-5-18-12(8(2)3)11(17-15)10-6-9(4)7-16-13(10)14/h6-8,11-12,17H,5,15H2,1-4H3,(H2,14,16)
InChIKeyGFNIWDQAFLOUSV-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.54
Rot. Bonds6

About 3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine

3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine (PubChem CID 105272591) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is 3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine
PubChem CID105272591
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine
SMILESCCOC(C(C)C)C(NN)c1cc(C)cnc1N
InChIInChI=1S/C13H24N4O/c1-5-18-12(8(2)3)11(17-15)10-6-9(4)7-16-13(10)14/h6-8,11-12,17H,5,15H2,1-4H3,(H2,14,16)
InChIKeyGFNIWDQAFLOUSV-UHFFFAOYSA-N
XLogP1.54
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine 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

3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine
CID 105223027
3-(1-amino-2-ethoxy-3-methylbutyl)-5-methylpyridin-2-amine
CID 116720727
3-(2-ethoxy-1-hydrazinylpentyl)-5-methylpyridin-2-amine
CID 105271559
3-[2,2-diethoxy-1-(propylamino)ethyl]-5-methylpyridin-2-amine
CID 79495031
3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine
CID 105201163
3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine
CID 105202307
[1-(2,3-difluoro-4-methylphenyl)-2-ethoxy-3-methylbutyl]hydrazine
CID 107516521
3-[1-(ethylamino)-2,2-dimethoxyethyl]-5-methylpyridin-2-amine
CID 79493469
3-(1-hydrazinyl-2-propoxyethyl)-5-methylpyridin-2-amine
CID 105210168
3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine
CID 105272937
5-methyl-3-pentan-2-ylpyridin-2-amine
CID 107887874
[2-ethoxy-3-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine
CID 102710430

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine?
The IUPAC name of 3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine (CID 105272591) is 3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine.
What is the SMILES notation for 3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine?
The canonical SMILES for 3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine is CCOC(C(C)C)C(NN)c1cc(C)cnc1N.
What is the InChIKey of 3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine?
The InChIKey is GFNIWDQAFLOUSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-5-18-12(8(2)3)11(17-15)10-6-9(4)7-16-13(10)14/h6-8,11-12,17H,5,15H2,1-4H3,(H2,14,16).
What are the key properties of 3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine?
3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine has a molecular weight of 252.36 g/mol, XLogP of 1.54, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 105272591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).