[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone

C15H23N5O3 — CID 90638060

IUPAC[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone
SMILESCN(C)c1cncc(OC2CCN(C(=O)N3CCOCC3)C2)n1
InChIInChI=1S/C15H23N5O3/c1-18(2)13-9-16-10-14(17-13)23-12-3-4-20(11-12)15(21)19-5-7-22-8-6-19/h9-10,12H,3-8,11H2,1-2H3
InChIKeyZXLFVJJFDXYPOZ-UHFFFAOYSA-N
MW321.38 g/mol
LogP0.45
Rot. Bonds3

About [3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone

[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone (PubChem CID 90638060) has the molecular formula C15H23N5O3 and a molecular weight of 321.38 g/mol. Its IUPAC name is [3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone
PubChem CID90638060
Molecular FormulaC15H23N5O3
Molecular Weight321.38 g/mol
Exact Mass321.18
IUPAC Name[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone
SMILESCN(C)c1cncc(OC2CCN(C(=O)N3CCOCC3)C2)n1
InChIInChI=1S/C15H23N5O3/c1-18(2)13-9-16-10-14(17-13)23-12-3-4-20(11-12)15(21)19-5-7-22-8-6-19/h9-10,12H,3-8,11H2,1-2H3
InChIKeyZXLFVJJFDXYPOZ-UHFFFAOYSA-N
XLogP0.45
TPSA71.03 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[(3R)-3-[6-(dimethylamino)pyridazin-3-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 100637237
ethyl 3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidine-1-carboxylate
CID 90637870
[(3R)-3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-pyrimidin-2-ylmethanone
CID 100619229
[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-(3,5-dimethylphenyl)methanone
CID 90637779
1-[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-2-ethoxyethanone
CID 91627081
1-[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-3,3,3-trifluoropropan-1-one
CID 90637953
N-cycloheptyl-3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidine-1-carboxamide
CID 90638058
2-cyclohexyl-1-[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]ethanone
CID 90637761
[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-(furan-2-yl)methanone
CID 91627088
(5S)-5-[(3S)-3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidine-1-carbonyl]pyrrolidin-2-one
CID 100615889
4-chloro-1-[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]butan-1-one
CID 90637772
[3-(6-methoxypyridazin-3-yl)oxypyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 91627534

Frequently Asked Questions

What is the IUPAC name of [3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone?
The IUPAC name of [3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone (CID 90638060) is [3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone is CN(C)c1cncc(OC2CCN(C(=O)N3CCOCC3)C2)n1.
What is the InChIKey of [3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone?
The InChIKey is ZXLFVJJFDXYPOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O3/c1-18(2)13-9-16-10-14(17-13)23-12-3-4-20(11-12)15(21)19-5-7-22-8-6-19/h9-10,12H,3-8,11H2,1-2H3.
What are the key properties of [3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone?
[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone has a molecular weight of 321.38 g/mol, XLogP of 0.45, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 90638060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).