2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one

C15H20N4O — CID 90761637

IUPAC2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one
SMILESCC(C)C(=O)c1cn2ccnc(N3CCCCC3)c2n1
InChIInChI=1S/C15H20N4O/c1-11(2)13(20)12-10-19-9-6-16-14(15(19)17-12)18-7-4-3-5-8-18/h6,9-11H,3-5,7-8H2,1-2H3
InChIKeyNTSFJTMXNYPGRC-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.56
Rot. Bonds3

About 2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one

2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one (PubChem CID 90761637) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one.

Molecular Properties

Compound Name2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one
PubChem CID90761637
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one
SMILESCC(C)C(=O)c1cn2ccnc(N3CCCCC3)c2n1
InChIInChI=1S/C15H20N4O/c1-11(2)13(20)12-10-19-9-6-16-14(15(19)17-12)18-7-4-3-5-8-18/h6,9-11H,3-5,7-8H2,1-2H3
InChIKeyNTSFJTMXNYPGRC-UHFFFAOYSA-N
XLogP2.56
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one?
The IUPAC name of 2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one (CID 90761637) is 2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one.
What is the SMILES notation for 2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one?
The canonical SMILES for 2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one is CC(C)C(=O)c1cn2ccnc(N3CCCCC3)c2n1.
What is the InChIKey of 2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one?
The InChIKey is NTSFJTMXNYPGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11(2)13(20)12-10-19-9-6-16-14(15(19)17-12)18-7-4-3-5-8-18/h6,9-11H,3-5,7-8H2,1-2H3.
What are the key properties of 2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one?
2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one has a molecular weight of 272.35 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one is sourced from PubChem (CID 90761637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).