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

C13H23N3O3 — CID 103176484

IUPAC6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(OCCOCCCOC)n1
InChIInChI=1S/C13H23N3O3/c1-3-5-15-12-10-14-11-13(16-12)19-9-8-18-7-4-6-17-2/h10-11H,3-9H2,1-2H3,(H,15,16)
InChIKeyNWFPPAKOLSXAEI-UHFFFAOYSA-N
MW269.34 g/mol
LogP1.73
Rot. Bonds11

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

6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine (PubChem CID 103176484) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is 6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine
PubChem CID103176484
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC Name6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(OCCOCCCOC)n1
InChIInChI=1S/C13H23N3O3/c1-3-5-15-12-10-14-11-13(16-12)19-9-8-18-7-4-6-17-2/h10-11H,3-9H2,1-2H3,(H,15,16)
InChIKeyNWFPPAKOLSXAEI-UHFFFAOYSA-N
XLogP1.73
TPSA65.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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

6-[2-(3-methoxypropoxy)ethoxy]-N-methylpyrazin-2-amine
CID 103176525
6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine
CID 114158245
[6-[2-(3-methoxypropoxy)ethoxy]pyrazin-2-yl]methanamine
CID 103180853
N-[3-(2-aminoethoxy)propyl]-6-ethoxypyrazin-2-amine
CID 106308549
4-[2-(3-methoxypropoxy)ethoxy]-6-methyl-N-propylpyrimidin-2-amine
CID 103176485
6-butoxy-N-ethylpyrazin-2-amine
CID 80865504
N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine
CID 103176415
6-(3-methoxypropylsulfanyl)-N-propylpyrazin-2-amine
CID 80890057
6-phenylmethoxy-N-propylpyrazin-2-amine
CID 80858905
N-[[6-(2-butoxyethoxy)pyrazin-2-yl]methyl]propan-1-amine
CID 66451575
2-ethyl-6-(3-methoxypropoxy)-N-propylpyrimidin-4-amine
CID 80941336
5-(3-methoxypropoxymethyl)-N-propylpyridin-2-amine
CID 62193134

Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine?
The IUPAC name of 6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine (CID 103176484) is 6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine.
What is the SMILES notation for 6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine?
The canonical SMILES for 6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine is CCCNc1cncc(OCCOCCCOC)n1.
What is the InChIKey of 6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine?
The InChIKey is NWFPPAKOLSXAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-3-5-15-12-10-14-11-13(16-12)19-9-8-18-7-4-6-17-2/h10-11H,3-9H2,1-2H3,(H,15,16).
What are the key properties of 6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine?
6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine has a molecular weight of 269.34 g/mol, XLogP of 1.73, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine is sourced from PubChem (CID 103176484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).