N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine

C13H22N2O3 — CID 103176415

IUPACN-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine
SMILESCCNc1cccc(OCCOCCCOC)n1
InChIInChI=1S/C13H22N2O3/c1-3-14-12-6-4-7-13(15-12)18-11-10-17-9-5-8-16-2/h4,6-7H,3,5,8-11H2,1-2H3,(H,14,15)
InChIKeyVDNFOVJVYJJUQS-UHFFFAOYSA-N
MW254.33 g/mol
LogP1.95
Rot. Bonds10

About N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine

N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine (PubChem CID 103176415) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine
PubChem CID103176415
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC NameN-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine
SMILESCCNc1cccc(OCCOCCCOC)n1
InChIInChI=1S/C13H22N2O3/c1-3-14-12-6-4-7-13(15-12)18-11-10-17-9-5-8-16-2/h4,6-7H,3,5,8-11H2,1-2H3,(H,14,15)
InChIKeyVDNFOVJVYJJUQS-UHFFFAOYSA-N
XLogP1.95
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]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

N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine
CID 104568139
6-butoxy-N-ethylpyridin-2-amine
CID 80867318
2-chloro-6-[2-(3-methoxypropoxy)ethoxy]pyridine
CID 103177517
N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine
CID 112590824
6-(3,3-dimethylbutoxy)-N-ethylpyridin-2-amine
CID 80878218
N,2-diethyl-6-[2-(3-methoxypropoxy)ethoxy]pyrimidin-4-amine
CID 103176424
N-ethyl-6-(4-methylpentoxy)pyridin-2-amine
CID 80862265
N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860828
6-ethoxy-N-(3-methoxypropyl)pyridin-2-amine
CID 63590219
6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine
CID 106207426
N-[[6-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]methyl]ethanamine
CID 103405635
N-ethyl-4-[2-(3-methoxypropoxy)ethoxy]-6-methylpyrimidin-2-amine
CID 103176501

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine (CID 103176415) is N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine is CCNc1cccc(OCCOCCCOC)n1.
What is the InChIKey of N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine?
The InChIKey is VDNFOVJVYJJUQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c1-3-14-12-6-4-7-13(15-12)18-11-10-17-9-5-8-16-2/h4,6-7H,3,5,8-11H2,1-2H3,(H,14,15).
What are the key properties of N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine?
N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine has a molecular weight of 254.33 g/mol, XLogP of 1.95, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine is sourced from PubChem (CID 103176415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).