1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone

C15H22N4O2 — CID 95825045

IUPAC1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(c2cncc(N3CCOCC3)n2)CC1
InChIInChI=1S/C15H22N4O2/c1-12(20)18-4-2-13(3-5-18)14-10-16-11-15(17-14)19-6-8-21-9-7-19/h10-11,13H,2-9H2,1H3
InChIKeyACLRGWVILKJVBB-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.04
Rot. Bonds2

About 1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone

1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone (PubChem CID 95825045) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone
PubChem CID95825045
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(c2cncc(N3CCOCC3)n2)CC1
InChIInChI=1S/C15H22N4O2/c1-12(20)18-4-2-13(3-5-18)14-10-16-11-15(17-14)19-6-8-21-9-7-19/h10-11,13H,2-9H2,1H3
InChIKeyACLRGWVILKJVBB-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

2-[4-[6-(Dimethylamino)pyrazin-2-yl]piperidin-1-yl]ethanol
CID 73440418
1-[4-[3-(2-Ethylimidazol-1-yl)pyrazin-2-yl]piperidin-1-yl]-2-methoxyethanone
CID 95810958
1-[4-[6-(2-Ethylimidazol-1-yl)pyrazin-2-yl]piperidin-1-yl]-2-methoxyethanone
CID 95815633
6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine
CID 95816955
1-[4-[3-(Pyrazin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95821990
1-[4-[[5-(Pyrazin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]propan-1-one
CID 95823803
2-[4-[6-(Dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
CID 95823972
1-[4-[6-(Azepan-1-yl)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95824988
1-[4-(6-Piperidin-4-ylpyrazin-2-yl)piperazin-1-yl]ethanone
CID 95825239
N-[1-(5-piperidin-4-ylpyrazin-2-yl)piperidin-4-yl]acetamide
CID 95825566
1-[4-[5-(Oxan-4-ylamino)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95825658
1-[4-[6-(Dimethylamino)pyrazin-2-yl]piperidin-1-yl]-2-hydroxyethanone
CID 95840915

Frequently Asked Questions

What is the IUPAC name of 1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone (CID 95825045) is 1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone is CC(=O)N1CCC(c2cncc(N3CCOCC3)n2)CC1.
What is the InChIKey of 1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone?
The InChIKey is ACLRGWVILKJVBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-12(20)18-4-2-13(3-5-18)14-10-16-11-15(17-14)19-6-8-21-9-7-19/h10-11,13H,2-9H2,1H3.
What are the key properties of 1-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone?
1-[4-(6-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-[4-(6-morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone is sourced from PubChem (CID 95825045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).