5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine

C12H20N2O3 — CID 103408503

IUPAC5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine
SMILESCNc1cncc(OCCCOCCOC)c1
InChIInChI=1S/C12H20N2O3/c1-13-11-8-12(10-14-9-11)17-5-3-4-16-7-6-15-2/h8-10,13H,3-7H2,1-2H3
InChIKeyVYAMBNXDVUZTQS-UHFFFAOYSA-N
MW240.30 g/mol
LogP1.56
Rot. Bonds9

About 5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine

5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine (PubChem CID 103408503) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine.

Molecular Properties

Compound Name5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine
PubChem CID103408503
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine
SMILESCNc1cncc(OCCCOCCOC)c1
InChIInChI=1S/C12H20N2O3/c1-13-11-8-12(10-14-9-11)17-5-3-4-16-7-6-15-2/h8-10,13H,3-7H2,1-2H3
InChIKeyVYAMBNXDVUZTQS-UHFFFAOYSA-N
XLogP1.56
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-[2-(2-methoxyethoxy)ethoxy]-N-propylpyridin-3-amine
CID 104568332
5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine
CID 103176470
5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine
CID 104536648
ethane;5-methoxy-N-methylpyridin-3-amine
CID 168998921
5-(1-methoxypropan-2-yloxy)-N-methylpyridin-3-amine
CID 104536802
5-N,5-N-bis(2-methoxyethyl)-3-N-methylpyridine-3,5-diamine
CID 113423780
6-[2-(3-methoxypropoxy)ethoxy]-N-methylpyrazin-2-amine
CID 103176525
N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide
CID 145083568
2-[3-[[5-(methylamino)-3-pyridinyl]amino]propoxy]ethanol
CID 106311546
5-butoxy-N-propylpyridin-3-amine
CID 104536219
2-fluoro-5-[3-(2-methoxyethoxy)propoxy]pyridine
CID 103415782
3-[(5-methoxy-3-pyridinyl)oxy]-N-methylpropan-1-amine
CID 10176531

Frequently Asked Questions

What is the IUPAC name of 5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine?
The IUPAC name of 5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine (CID 103408503) is 5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine.
What is the SMILES notation for 5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine?
The canonical SMILES for 5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine is CNc1cncc(OCCCOCCOC)c1.
What is the InChIKey of 5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine?
The InChIKey is VYAMBNXDVUZTQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-13-11-8-12(10-14-9-11)17-5-3-4-16-7-6-15-2/h8-10,13H,3-7H2,1-2H3.
What are the key properties of 5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine?
5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine has a molecular weight of 240.30 g/mol, XLogP of 1.56, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine is sourced from PubChem (CID 103408503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).