4-imidazo[1,2-a]pyrazin-8-ylmorpholine

C10H12N4O — CID 11820232

IUPAC4-imidazo[1,2-a]pyrazin-8-ylmorpholine
SMILESc1cn2ccnc2c(N2CCOCC2)n1
InChIInChI=1S/C10H12N4O/c1-3-13-4-2-12-10(9(13)11-1)14-5-7-15-8-6-14/h1-4H,5-8H2
InChIKeySCFVPTCLBYJFKZ-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.57
Rot. Bonds1

About 4-imidazo[1,2-a]pyrazin-8-ylmorpholine

4-imidazo[1,2-a]pyrazin-8-ylmorpholine (PubChem CID 11820232) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyrazin-8-ylmorpholine.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyrazin-8-ylmorpholine
PubChem CID11820232
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name4-imidazo[1,2-a]pyrazin-8-ylmorpholine
SMILESc1cn2ccnc2c(N2CCOCC2)n1
InChIInChI=1S/C10H12N4O/c1-3-13-4-2-12-10(9(13)11-1)14-5-7-15-8-6-14/h1-4H,5-8H2
InChIKeySCFVPTCLBYJFKZ-UHFFFAOYSA-N
XLogP0.57
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyrazin-8-ylmorpholine?
The IUPAC name of 4-imidazo[1,2-a]pyrazin-8-ylmorpholine (CID 11820232) is 4-imidazo[1,2-a]pyrazin-8-ylmorpholine.
What is the SMILES notation for 4-imidazo[1,2-a]pyrazin-8-ylmorpholine?
The canonical SMILES for 4-imidazo[1,2-a]pyrazin-8-ylmorpholine is c1cn2ccnc2c(N2CCOCC2)n1.
What is the InChIKey of 4-imidazo[1,2-a]pyrazin-8-ylmorpholine?
The InChIKey is SCFVPTCLBYJFKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-3-13-4-2-12-10(9(13)11-1)14-5-7-15-8-6-14/h1-4H,5-8H2.
What are the key properties of 4-imidazo[1,2-a]pyrazin-8-ylmorpholine?
4-imidazo[1,2-a]pyrazin-8-ylmorpholine has a molecular weight of 204.23 g/mol, XLogP of 0.57, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyrazin-8-ylmorpholine is sourced from PubChem (CID 11820232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).