1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone

C15H22N4O2 — CID 110257328

IUPAC1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCCC(c2nccnc2N2CCOCC2)C1
InChIInChI=1S/C15H22N4O2/c1-12(20)19-6-2-3-13(11-19)14-15(17-5-4-16-14)18-7-9-21-10-8-18/h4-5,13H,2-3,6-11H2,1H3
InChIKeyFKLOHIAAKBCXCN-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.04
Rot. Bonds2

About 1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone

1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone (PubChem CID 110257328) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone
PubChem CID110257328
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCCC(c2nccnc2N2CCOCC2)C1
InChIInChI=1S/C15H22N4O2/c1-12(20)19-6-2-3-13(11-19)14-15(17-5-4-16-14)18-7-9-21-10-8-18/h4-5,13H,2-3,6-11H2,1H3
InChIKeyFKLOHIAAKBCXCN-UHFFFAOYSA-N
XLogP1.04
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(3S)-3-[3-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95730767
1-[3-[3-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]piperidin-1-yl]ethanone
CID 110256201
1-[(3R)-3-[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 124989647
1-[(3R)-3-[3-(2-methoxyphenoxy)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95821902
1-[(3R)-3-[3-(4-fluorophenoxy)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95821906
1-[(3R)-3-(2-methyl-4-pyridinyl)piperidin-1-yl]ethanone
CID 95841320
1-[3-[3-(morpholine-4-carbonyl)-1H-pyrazol-5-yl]piperidin-1-yl]ethanone
CID 110253971
1-[(3S)-3-[3-(3-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95821922
1-[3-[3-(1,4-oxazepan-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]piperidin-1-yl]ethanone
CID 110235220
1-[3-(2-amino-5-methylpyrimidin-4-yl)piperidin-1-yl]ethanone
CID 110254201
1-[(3S)-3-[6-(pyrimidin-2-ylamino)-2-pyridinyl]piperidin-1-yl]ethanone
CID 95835868
(2-morpholin-4-yl-4-pyridinyl)-[3-(3-phenoxypyrazin-2-yl)piperidin-1-yl]methanone
CID 110151084

Frequently Asked Questions

What is the IUPAC name of 1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone?
The IUPAC name of 1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone (CID 110257328) is 1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone is CC(=O)N1CCCC(c2nccnc2N2CCOCC2)C1.
What is the InChIKey of 1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone?
The InChIKey is FKLOHIAAKBCXCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-12(20)19-6-2-3-13(11-19)14-15(17-5-4-16-14)18-7-9-21-10-8-18/h4-5,13H,2-3,6-11H2,1H3.
What are the key properties of 1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone?
1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone has a molecular weight of 290.37 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone is sourced from PubChem (CID 110257328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).