8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine

C15H16N4O2 — CID 80865164

IUPAC8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCCOc1ccc(Oc2nc(NC)cn3ccnc23)cc1
InChIInChI=1S/C15H16N4O2/c1-3-20-11-4-6-12(7-5-11)21-15-14-17-8-9-19(14)10-13(16-2)18-15/h4-10,16H,3H2,1-2H3
InChIKeyRKKHOZGLVSBBDY-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.96
Rot. Bonds5

About 8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine

8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80865164) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80865164
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCCOc1ccc(Oc2nc(NC)cn3ccnc23)cc1
InChIInChI=1S/C15H16N4O2/c1-3-20-11-4-6-12(7-5-11)21-15-14-17-8-9-19(14)10-13(16-2)18-15/h4-10,16H,3H2,1-2H3
InChIKeyRKKHOZGLVSBBDY-UHFFFAOYSA-N
XLogP2.96
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80875199
(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80915464
8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865039
N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80873131
2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol
CID 107710374
8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80863100
2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]acetonitrile
CID 80911184
8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80871634
N-methyl-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82958083
8-(4-chloro-3-methylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80866350
8-(4-bromo-2-chlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80881596

Frequently Asked Questions

What is the IUPAC name of 8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 80865164) is 8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine is CCOc1ccc(Oc2nc(NC)cn3ccnc23)cc1.
What is the InChIKey of 8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is RKKHOZGLVSBBDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-3-20-11-4-6-12(7-5-11)21-15-14-17-8-9-19(14)10-13(16-2)18-15/h4-10,16H,3H2,1-2H3.
What are the key properties of 8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 284.32 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80865164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).