4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

C17H17FN4O2 — CID 163312383

IUPAC4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOc1cccc(-c2cnc3c(N4CCOCC4)nccn23)c1F
InChIInChI=1S/C17H17FN4O2/c1-23-14-4-2-3-12(15(14)18)13-11-20-17-16(19-5-6-22(13)17)21-7-9-24-10-8-21/h2-6,11H,7-10H2,1H3
InChIKeyTYDWALIZBKYYEI-UHFFFAOYSA-N
MW328.35 g/mol
LogP2.38
Rot. Bonds3

About 4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 163312383) has the molecular formula C17H17FN4O2 and a molecular weight of 328.35 g/mol. Its IUPAC name is 4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID163312383
Molecular FormulaC17H17FN4O2
Molecular Weight328.35 g/mol
Exact Mass328.13
IUPAC Name4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOc1cccc(-c2cnc3c(N4CCOCC4)nccn23)c1F
InChIInChI=1S/C17H17FN4O2/c1-23-14-4-2-3-12(15(14)18)13-11-20-17-16(19-5-6-22(13)17)21-7-9-24-10-8-21/h2-6,11H,7-10H2,1H3
InChIKeyTYDWALIZBKYYEI-UHFFFAOYSA-N
XLogP2.38
TPSA51.89 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.35
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 163312383) is 4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is COc1cccc(-c2cnc3c(N4CCOCC4)nccn23)c1F.
What is the InChIKey of 4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is TYDWALIZBKYYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN4O2/c1-23-14-4-2-3-12(15(14)18)13-11-20-17-16(19-5-6-22(13)17)21-7-9-24-10-8-21/h2-6,11H,7-10H2,1H3.
What are the key properties of 4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 328.35 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 163312383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).