6-(2-ethoxyethoxy)pyridin-3-amine

C9H14N2O2 — CID 3040303

IUPAC6-(2-ethoxyethoxy)pyridin-3-amine
SMILESCCOCCOc1ccc(N)cn1
InChIInChI=1S/C9H14N2O2/c1-2-12-5-6-13-9-4-3-8(10)7-11-9/h3-4,7H,2,5-6,10H2,1H3
InChIKeyFWJYTIVAFIOMLJ-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.08
Rot. Bonds5

About 6-(2-ethoxyethoxy)pyridin-3-amine

6-(2-ethoxyethoxy)pyridin-3-amine (PubChem CID 3040303) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 6-(2-ethoxyethoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-(2-ethoxyethoxy)pyridin-3-amine
PubChem CID3040303
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name6-(2-ethoxyethoxy)pyridin-3-amine
SMILESCCOCCOc1ccc(N)cn1
InChIInChI=1S/C9H14N2O2/c1-2-12-5-6-13-9-4-3-8(10)7-11-9/h3-4,7H,2,5-6,10H2,1H3
InChIKeyFWJYTIVAFIOMLJ-UHFFFAOYSA-N
XLogP1.08
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-(2-ethoxyethoxy)pyridin-3-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

Florbetapir F-18
CID 24822371
4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]pyridin-3-yl]ethenyl]-N-methylaniline
CID 57396865
2,6-Diamino-2'-butyloxy-3,5'-azopyridine
CID 96213
6-(2-Fluorophenoxy)pyridin-3-amine
CID 2800656
2-(2-Hydroxyethoxy)-5-nitropyridine
CID 587937
Pyridine, 5-amino-2,3'-oxydi-
CID 2800156
6-Methoxy-3-pyridinylamine
CID 81121
3-(Pyridin-2-yloxy)aniline
CID 13150573
6-(4-Fluorophenoxy)pyridin-3-amine
CID 421224
3-Amino-2-(4-fluorophenoxy)pyridine
CID 2735921
5-Amino-2-butoxypyridine
CID 68314
6-Phenoxy-3-pyridinamine
CID 212856

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethoxyethoxy)pyridin-3-amine?
The IUPAC name of 6-(2-ethoxyethoxy)pyridin-3-amine (CID 3040303) is 6-(2-ethoxyethoxy)pyridin-3-amine.
What is the SMILES notation for 6-(2-ethoxyethoxy)pyridin-3-amine?
The canonical SMILES for 6-(2-ethoxyethoxy)pyridin-3-amine is CCOCCOc1ccc(N)cn1.
What is the InChIKey of 6-(2-ethoxyethoxy)pyridin-3-amine?
The InChIKey is FWJYTIVAFIOMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-2-12-5-6-13-9-4-3-8(10)7-11-9/h3-4,7H,2,5-6,10H2,1H3.
What are the key properties of 6-(2-ethoxyethoxy)pyridin-3-amine?
6-(2-ethoxyethoxy)pyridin-3-amine has a molecular weight of 182.22 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethoxyethoxy)pyridin-3-amine is sourced from PubChem (CID 3040303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).