8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine

C11H16N4O3 — CID 104568343

IUPAC8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine
SMILESCOCCOCCOc1nc(N)cn2ccnc12
InChIInChI=1S/C11H16N4O3/c1-16-4-5-17-6-7-18-11-10-13-2-3-15(10)8-9(12)14-11/h2-3,8H,4-7,12H2,1H3
InChIKeyKRWIUTCRJPUUGB-UHFFFAOYSA-N
MW252.27 g/mol
LogP0.35
Rot. Bonds7

About 8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine

8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine (PubChem CID 104568343) has the molecular formula C11H16N4O3 and a molecular weight of 252.27 g/mol. Its IUPAC name is 8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine
PubChem CID104568343
Molecular FormulaC11H16N4O3
Molecular Weight252.27 g/mol
Exact Mass252.12
IUPAC Name8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine
SMILESCOCCOCCOc1nc(N)cn2ccnc12
InChIInChI=1S/C11H16N4O3/c1-16-4-5-17-6-7-18-11-10-13-2-3-15(10)8-9(12)14-11/h2-3,8H,4-7,12H2,1H3
InChIKeyKRWIUTCRJPUUGB-UHFFFAOYSA-N
XLogP0.35
TPSA83.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80878142
8-heptoxyimidazo[1,2-a]pyrazin-6-amine
CID 80861684
8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine
CID 115505952
8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80806356
8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80859285
8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine
CID 80876110
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
8-N-(1-methoxy-3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80841305
8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80880981
8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 102989110
8-N-ethyl-8-N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80815585
8-(2-iodophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80875674

Frequently Asked Questions

What is the IUPAC name of 8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine (CID 104568343) is 8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine is COCCOCCOc1nc(N)cn2ccnc12.
What is the InChIKey of 8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is KRWIUTCRJPUUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3/c1-16-4-5-17-6-7-18-11-10-13-2-3-15(10)8-9(12)14-11/h2-3,8H,4-7,12H2,1H3.
What are the key properties of 8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine?
8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 252.27 g/mol, XLogP of 0.35, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 104568343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).