4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine

C19H23N5O3 — CID 53380383

IUPAC4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCOc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C19H23N5O3/c1-14-17(15-3-4-16(21-13-15)27-12-11-25-2)24-6-5-20-18(19(24)22-14)23-7-9-26-10-8-23/h3-6,13H,7-12H2,1-2H3
InChIKeyLYGKMVBOHZTWKZ-UHFFFAOYSA-N
MW369.43 g/mol
LogP1.96
Rot. Bonds6

About 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine

4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 53380383) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID53380383
Molecular FormulaC19H23N5O3
Molecular Weight369.43 g/mol
Exact Mass369.18
IUPAC Name4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCOc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C19H23N5O3/c1-14-17(15-3-4-16(21-13-15)27-12-11-25-2)24-6-5-20-18(19(24)22-14)23-7-9-26-10-8-23/h3-6,13H,7-12H2,1-2H3
InChIKeyLYGKMVBOHZTWKZ-UHFFFAOYSA-N
XLogP1.96
TPSA74.01 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (CID 53380383) is 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is COCCOc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1.
What is the InChIKey of 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is LYGKMVBOHZTWKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O3/c1-14-17(15-3-4-16(21-13-15)27-12-11-25-2)24-6-5-20-18(19(24)22-14)23-7-9-26-10-8-23/h3-6,13H,7-12H2,1-2H3.
What are the key properties of 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 369.43 g/mol, XLogP of 1.96, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 53380383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).