2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol

C18H21N5O2 — CID 67438484

IUPAC2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(CCO)nc1
InChIInChI=1S/C18H21N5O2/c1-13-16(14-2-3-15(4-9-24)20-12-14)23-6-5-19-17(18(23)21-13)22-7-10-25-11-8-22/h2-3,5-6,12,24H,4,7-11H2,1H3
InChIKeyDFXMKSJGLYNZOD-UHFFFAOYSA-N
MW339.40 g/mol
LogP1.47
Rot. Bonds4

About 2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol

2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol (PubChem CID 67438484) has the molecular formula C18H21N5O2 and a molecular weight of 339.40 g/mol. Its IUPAC name is 2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol.

Molecular Properties

Compound Name2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol
PubChem CID67438484
Molecular FormulaC18H21N5O2
Molecular Weight339.40 g/mol
Exact Mass339.17
IUPAC Name2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(CCO)nc1
InChIInChI=1S/C18H21N5O2/c1-13-16(14-2-3-15(4-9-24)20-12-14)23-6-5-19-17(18(23)21-13)22-7-10-25-11-8-22/h2-3,5-6,12,24H,4,7-11H2,1H3
InChIKeyDFXMKSJGLYNZOD-UHFFFAOYSA-N
XLogP1.47
TPSA75.78 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol?
The IUPAC name of 2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol (CID 67438484) is 2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol.
What is the SMILES notation for 2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol?
The canonical SMILES for 2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol is Cc1nc2c(N3CCOCC3)nccn2c1-c1ccc(CCO)nc1.
What is the InChIKey of 2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol?
The InChIKey is DFXMKSJGLYNZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O2/c1-13-16(14-2-3-15(4-9-24)20-12-14)23-6-5-19-17(18(23)21-13)22-7-10-25-11-8-22/h2-3,5-6,12,24H,4,7-11H2,1H3.
What are the key properties of 2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol?
2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol has a molecular weight of 339.40 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl)-2-pyridinyl]ethanol is sourced from PubChem (CID 67438484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).