5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

C23H24N6O2 — CID 57397535

IUPAC5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCOc1cc(-c2cnc(Nc3ccc(N4CCOCC4)cc3)c3nccn23)ccn1
InChIInChI=1S/C23H24N6O2/c1-2-31-21-15-17(7-8-24-21)20-16-26-22(23-25-9-10-29(20)23)27-18-3-5-19(6-4-18)28-11-13-30-14-12-28/h3-10,15-16H,2,11-14H2,1H3,(H,26,27)
InChIKeyYFJOLEYTIFDUPC-UHFFFAOYSA-N
MW416.49 g/mol
LogP3.77
Rot. Bonds6

About 5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 57397535) has the molecular formula C23H24N6O2 and a molecular weight of 416.49 g/mol. Its IUPAC name is 5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID57397535
Molecular FormulaC23H24N6O2
Molecular Weight416.49 g/mol
Exact Mass416.20
IUPAC Name5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCOc1cc(-c2cnc(Nc3ccc(N4CCOCC4)cc3)c3nccn23)ccn1
InChIInChI=1S/C23H24N6O2/c1-2-31-21-15-17(7-8-24-21)20-16-26-22(23-25-9-10-29(20)23)27-18-3-5-19(6-4-18)28-11-13-30-14-12-28/h3-10,15-16H,2,11-14H2,1H3,(H,26,27)
InChIKeyYFJOLEYTIFDUPC-UHFFFAOYSA-N
XLogP3.77
TPSA76.81 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.49
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 57397535) is 5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine is CCOc1cc(-c2cnc(Nc3ccc(N4CCOCC4)cc3)c3nccn23)ccn1.
What is the InChIKey of 5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is YFJOLEYTIFDUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O2/c1-2-31-21-15-17(7-8-24-21)20-16-26-22(23-25-9-10-29(20)23)27-18-3-5-19(6-4-18)28-11-13-30-14-12-28/h3-10,15-16H,2,11-14H2,1H3,(H,26,27).
What are the key properties of 5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 416.49 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethoxy-4-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 57397535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).