8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine

C14H14N4O2 — CID 80880981

IUPAC8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCOc1cc(C)ccc1Oc1nc(N)cn2ccnc12
InChIInChI=1S/C14H14N4O2/c1-9-3-4-10(11(7-9)19-2)20-14-13-16-5-6-18(13)8-12(15)17-14/h3-8H,15H2,1-2H3
InChIKeyMRPKVEDKLPOFEF-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.42
Rot. Bonds3

About 8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine

8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80880981) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80880981
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCOc1cc(C)ccc1Oc1nc(N)cn2ccnc12
InChIInChI=1S/C14H14N4O2/c1-9-3-4-10(11(7-9)19-2)20-14-13-16-5-6-18(13)8-12(15)17-14/h3-8H,15H2,1-2H3
InChIKeyMRPKVEDKLPOFEF-UHFFFAOYSA-N
XLogP2.42
TPSA74.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine with MolForge

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Related Compounds

[8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909010
8-(4-bromo-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80879807
8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 102989110
8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80875088
8-(2-iodophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80875674
8-(4-chloro-3,5-dimethylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80874590
8-(2-methyl-5-nitrophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80878888
8-(5-bromo-2,3-difluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 107102607
8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80867122
8-heptoxyimidazo[1,2-a]pyrazin-6-amine
CID 80861684
8-(3-methylsulfonylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80874626
8-(4-chloro-3-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82719370

Frequently Asked Questions

What is the IUPAC name of 8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine (CID 80880981) is 8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine is COc1cc(C)ccc1Oc1nc(N)cn2ccnc12.
What is the InChIKey of 8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is MRPKVEDKLPOFEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-9-3-4-10(11(7-9)19-2)20-14-13-16-5-6-18(13)8-12(15)17-14/h3-8H,15H2,1-2H3.
What are the key properties of 8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 270.29 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80880981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).