3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine

C11H20N4O — CID 105223027

IUPAC3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine
SMILESCCOC(C)C(NN)c1cc(C)cnc1N
InChIInChI=1S/C11H20N4O/c1-4-16-8(3)10(15-13)9-5-7(2)6-14-11(9)12/h5-6,8,10,15H,4,13H2,1-3H3,(H2,12,14)
InChIKeyBXDVFLMADCCRGE-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.90
Rot. Bonds5

About 3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine

3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine (PubChem CID 105223027) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine
PubChem CID105223027
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine
SMILESCCOC(C)C(NN)c1cc(C)cnc1N
InChIInChI=1S/C11H20N4O/c1-4-16-8(3)10(15-13)9-5-7(2)6-14-11(9)12/h5-6,8,10,15H,4,13H2,1-3H3,(H2,12,14)
InChIKeyBXDVFLMADCCRGE-UHFFFAOYSA-N
XLogP0.90
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.90
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'}

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Related Compounds

3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine
CID 105272591
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-hydrazinylbutyl)-5-methylpyridin-2-amine
CID 105202307
3-(1-amino-2-ethoxy-3-methylbutyl)-5-methylpyridin-2-amine
CID 116720727
3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine
CID 105201163
5-chloro-3-[2-ethoxy-1-(methylamino)propyl]pyridin-2-amine
CID 64539853
5-chloro-3-[2-ethoxy-1-(ethylamino)propyl]pyridin-2-amine
CID 64532990
5-methyl-3-pentan-2-ylpyridin-2-amine
CID 107887874
3-[1-(ethylamino)-2,2-dimethoxyethyl]-5-methylpyridin-2-amine
CID 79493469
3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine
CID 105272937
3-(1-hydrazinyl-2-propoxyethyl)-5-methylpyridin-2-amine
CID 105210168

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine?
The IUPAC name of 3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine (CID 105223027) is 3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine.
What is the SMILES notation for 3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine?
The canonical SMILES for 3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine is CCOC(C)C(NN)c1cc(C)cnc1N.
What is the InChIKey of 3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine?
The InChIKey is BXDVFLMADCCRGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-4-16-8(3)10(15-13)9-5-7(2)6-14-11(9)12/h5-6,8,10,15H,4,13H2,1-3H3,(H2,12,14).
What are the key properties of 3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine?
3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine has a molecular weight of 224.31 g/mol, XLogP of 0.90, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 105223027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).