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

C20H24N6O — CID 67413400

IUPAC4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(N2CCCC2)nc1
InChIInChI=1S/C20H24N6O/c1-15-18(16-4-5-17(22-14-16)24-7-2-3-8-24)26-9-6-21-19(20(26)23-15)25-10-12-27-13-11-25/h4-6,9,14H,2-3,7-8,10-13H2,1H3
InChIKeyYHVRWWGZGGPZLR-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.54
Rot. Bonds3

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

4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67413400) has the molecular formula C20H24N6O and a molecular weight of 364.45 g/mol. Its IUPAC name is 4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67413400
Molecular FormulaC20H24N6O
Molecular Weight364.45 g/mol
Exact Mass364.20
IUPAC Name4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(N2CCCC2)nc1
InChIInChI=1S/C20H24N6O/c1-15-18(16-4-5-17(22-14-16)24-7-2-3-8-24)26-9-6-21-19(20(26)23-15)25-10-12-27-13-11-25/h4-6,9,14H,2-3,7-8,10-13H2,1H3
InChIKeyYHVRWWGZGGPZLR-UHFFFAOYSA-N
XLogP2.54
TPSA58.79 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67413400) is 4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is Cc1nc2c(N3CCOCC3)nccn2c1-c1ccc(N2CCCC2)nc1.
What is the InChIKey of 4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is YHVRWWGZGGPZLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O/c1-15-18(16-4-5-17(22-14-16)24-7-2-3-8-24)26-9-6-21-19(20(26)23-15)25-10-12-27-13-11-25/h4-6,9,14H,2-3,7-8,10-13H2,1H3.
What are the key properties of 4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 364.45 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67413400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).