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

C9H14N2O2 — CID 43457018

IUPAC3-(2-ethoxyethoxy)pyridin-2-amine
SMILESCCOCCOc1cccnc1N
InChIInChI=1S/C9H14N2O2/c1-2-12-6-7-13-8-4-3-5-11-9(8)10/h3-5H,2,6-7H2,1H3,(H2,10,11)
InChIKeyJAJZISMTTAWDCD-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.08
Rot. Bonds5

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

3-(2-ethoxyethoxy)pyridin-2-amine (PubChem CID 43457018) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 3-(2-ethoxyethoxy)pyridin-2-amine.

Molecular Properties

Compound Name3-(2-ethoxyethoxy)pyridin-2-amine
PubChem CID43457018
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name3-(2-ethoxyethoxy)pyridin-2-amine
SMILESCCOCCOc1cccnc1N
InChIInChI=1S/C9H14N2O2/c1-2-12-6-7-13-8-4-3-5-11-9(8)10/h3-5H,2,6-7H2,1H3,(H2,10,11)
InChIKeyJAJZISMTTAWDCD-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 3-(2-ethoxyethoxy)pyridin-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-(3,3-dimethylbutoxy)pyridin-2-amine
CID 61481527
ethyl 4-[(2-amino-3-pyridinyl)oxy]butanoate
CID 18796228
5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol
CID 62229508
3-(2-pyrazol-1-ylethoxy)pyridin-2-amine
CID 61491639
1-(2-ethoxyethoxy)-2-methoxybenzene
CID 57249631
3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine
CID 20765509
2-ethoxyethyl 3-aminopyridine-2-carboxylate
CID 115867339
3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine
CID 81074924
3-[4-(4-chlorophenoxy)butoxy]pyridin-2-amine
CID 82055961
3-[3-ethoxy-1-(methylamino)propyl]pyridin-2-amine
CID 106815072
2-(ethoxymethyl)pyridin-3-amine
CID 18772079
2-amino-6-[2-(2-ethoxyethoxy)ethoxy]benzonitrile
CID 67399827

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyethoxy)pyridin-2-amine?
The IUPAC name of 3-(2-ethoxyethoxy)pyridin-2-amine (CID 43457018) is 3-(2-ethoxyethoxy)pyridin-2-amine.
What is the SMILES notation for 3-(2-ethoxyethoxy)pyridin-2-amine?
The canonical SMILES for 3-(2-ethoxyethoxy)pyridin-2-amine is CCOCCOc1cccnc1N.
What is the InChIKey of 3-(2-ethoxyethoxy)pyridin-2-amine?
The InChIKey is JAJZISMTTAWDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-2-12-6-7-13-8-4-3-5-11-9(8)10/h3-5H,2,6-7H2,1H3,(H2,10,11).
What are the key properties of 3-(2-ethoxyethoxy)pyridin-2-amine?
3-(2-ethoxyethoxy)pyridin-2-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 3-(2-ethoxyethoxy)pyridin-2-amine is sourced from PubChem (CID 43457018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).