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

C20H25N5O2 — CID 67425602

IUPAC4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCCOCCc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C20H25N5O2/c1-3-26-11-6-17-5-4-16(14-22-17)18-15(2)23-20-19(21-7-8-25(18)20)24-9-12-27-13-10-24/h4-5,7-8,14H,3,6,9-13H2,1-2H3
InChIKeyUXOCDJHJXYRHHD-UHFFFAOYSA-N
MW367.45 g/mol
LogP2.52
Rot. Bonds6

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

4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67425602) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is 4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67425602
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC Name4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCCOCCc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C20H25N5O2/c1-3-26-11-6-17-5-4-16(14-22-17)18-15(2)23-20-19(21-7-8-25(18)20)24-9-12-27-13-10-24/h4-5,7-8,14H,3,6,9-13H2,1-2H3
InChIKeyUXOCDJHJXYRHHD-UHFFFAOYSA-N
XLogP2.52
TPSA64.78 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67425602) is 4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is CCOCCc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1.
What is the InChIKey of 4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is UXOCDJHJXYRHHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-3-26-11-6-17-5-4-16(14-22-17)18-15(2)23-20-19(21-7-8-25(18)20)24-9-12-27-13-10-24/h4-5,7-8,14H,3,6,9-13H2,1-2H3.
What are the key properties of 4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 367.45 g/mol, XLogP of 2.52, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67425602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).