4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

C20H25N7O — CID 53380385

IUPAC4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(N2CCNCC2)nc1
InChIInChI=1S/C20H25N7O/c1-15-18(16-2-3-17(23-14-16)25-7-4-21-5-8-25)27-9-6-22-19(20(27)24-15)26-10-12-28-13-11-26/h2-3,6,9,14,21H,4-5,7-8,10-13H2,1H3
InChIKeyZJHBAZCUAHUAOY-UHFFFAOYSA-N
MW379.47 g/mol
LogP1.35
Rot. Bonds3

About 4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 53380385) has the molecular formula C20H25N7O and a molecular weight of 379.47 g/mol. Its IUPAC name is 4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID53380385
Molecular FormulaC20H25N7O
Molecular Weight379.47 g/mol
Exact Mass379.21
IUPAC Name4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(N2CCNCC2)nc1
InChIInChI=1S/C20H25N7O/c1-15-18(16-2-3-17(23-14-16)25-7-4-21-5-8-25)27-9-6-22-19(20(27)24-15)26-10-12-28-13-11-26/h2-3,6,9,14,21H,4-5,7-8,10-13H2,1H3
InChIKeyZJHBAZCUAHUAOY-UHFFFAOYSA-N
XLogP1.35
TPSA70.82 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.47
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 53380385) is 4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is Cc1nc2c(N3CCOCC3)nccn2c1-c1ccc(N2CCNCC2)nc1.
What is the InChIKey of 4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is ZJHBAZCUAHUAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N7O/c1-15-18(16-2-3-17(23-14-16)25-7-4-21-5-8-25)27-9-6-22-19(20(27)24-15)26-10-12-28-13-11-26/h2-3,6,9,14,21H,4-5,7-8,10-13H2,1H3.
What are the key properties of 4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 379.47 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 53380385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).