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

C14H14N4O2 — CID 80869300

IUPAC8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(Oc2ccc(OC)cc2)n1
InChIInChI=1S/C14H14N4O2/c1-15-12-9-18-8-7-16-13(18)14(17-12)20-11-5-3-10(19-2)4-6-11/h3-9,15H,1-2H3
InChIKeyKELKKCRBZBEHTJ-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.57
Rot. Bonds4

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

8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80869300) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80869300
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(Oc2ccc(OC)cc2)n1
InChIInChI=1S/C14H14N4O2/c1-15-12-9-18-8-7-16-13(18)14(17-12)20-11-5-3-10(19-2)4-6-11/h3-9,15H,1-2H3
InChIKeyKELKKCRBZBEHTJ-UHFFFAOYSA-N
XLogP2.57
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865164
8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80875199
[8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915169
(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80915464
8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80863100
8-(5-bromo-2-chlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80878972
8-N-(2-fluoro-5-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80839755
2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol
CID 107710374
8-(3-chloro-2-fluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 116691368
8-(4-bromo-2-chlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80881596
8-(2-bromo-4-chlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80881639
[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80921172

Frequently Asked Questions

What is the IUPAC name of 8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 80869300) is 8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine is CNc1cn2ccnc2c(Oc2ccc(OC)cc2)n1.
What is the InChIKey of 8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is KELKKCRBZBEHTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-15-12-9-18-8-7-16-13(18)14(17-12)20-11-5-3-10(19-2)4-6-11/h3-9,15H,1-2H3.
What are the key properties of 8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 270.29 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80869300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).