4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine

C19H22N4O2 — CID 135292557

IUPAC4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOc1cccc(-c2cn3c(C)c(C)nc3c(N3CCOCC3)n2)c1
InChIInChI=1S/C19H22N4O2/c1-13-14(2)23-12-17(15-5-4-6-16(11-15)24-3)21-18(19(23)20-13)22-7-9-25-10-8-22/h4-6,11-12H,7-10H2,1-3H3
InChIKeySTEKURHFJAFCNX-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.86
Rot. Bonds3

About 4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine

4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 135292557) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID135292557
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOc1cccc(-c2cn3c(C)c(C)nc3c(N3CCOCC3)n2)c1
InChIInChI=1S/C19H22N4O2/c1-13-14(2)23-12-17(15-5-4-6-16(11-15)24-3)21-18(19(23)20-13)22-7-9-25-10-8-22/h4-6,11-12H,7-10H2,1-3H3
InChIKeySTEKURHFJAFCNX-UHFFFAOYSA-N
XLogP2.86
TPSA51.89 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine (CID 135292557) is 4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine is COc1cccc(-c2cn3c(C)c(C)nc3c(N3CCOCC3)n2)c1.
What is the InChIKey of 4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is STEKURHFJAFCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-13-14(2)23-12-17(15-5-4-6-16(11-15)24-3)21-18(19(23)20-13)22-7-9-25-10-8-22/h4-6,11-12H,7-10H2,1-3H3.
What are the key properties of 4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 338.41 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 135292557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).