[3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone

C18H21N5O3 — CID 91914180

IUPAC[3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone
SMILESO=C(c1ccccn1)N1CCC(Oc2nccnc2N2CCOCC2)C1
InChIInChI=1S/C18H21N5O3/c24-18(15-3-1-2-5-19-15)23-8-4-14(13-23)26-17-16(20-6-7-21-17)22-9-11-25-12-10-22/h1-3,5-7,14H,4,8-13H2
InChIKeyNLBRQMJIARRFPR-UHFFFAOYSA-N
MW355.40 g/mol
LogP1.00
Rot. Bonds4

About [3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone

[3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone (PubChem CID 91914180) has the molecular formula C18H21N5O3 and a molecular weight of 355.40 g/mol. Its IUPAC name is [3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone.

Molecular Properties

Compound Name[3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone
PubChem CID91914180
Molecular FormulaC18H21N5O3
Molecular Weight355.40 g/mol
Exact Mass355.16
IUPAC Name[3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone
SMILESO=C(c1ccccn1)N1CCC(Oc2nccnc2N2CCOCC2)C1
InChIInChI=1S/C18H21N5O3/c24-18(15-3-1-2-5-19-15)23-8-4-14(13-23)26-17-16(20-6-7-21-17)22-9-11-25-12-10-22/h1-3,5-7,14H,4,8-13H2
InChIKeyNLBRQMJIARRFPR-UHFFFAOYSA-N
XLogP1.00
TPSA80.68 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

1-[3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-2-phenylethanone
CID 91914199
(2-methylpyrazol-3-yl)-[3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]methanone
CID 91914182
[(3S)-3-pyrazin-2-yloxypyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 100753458
[(3R)-3-pyrazin-2-yloxypyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 100753463
[3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidin-1-yl]-pyridin-2-ylmethanone
CID 91628265
pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 122243549
[(3R)-3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 129417270
pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone
CID 91815849
pyrazin-2-yl-[(3R)-3-[(2-pyrrolidin-1-yl-3-pyridinyl)oxy]pyrrolidin-1-yl]methanone
CID 129472960
[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-pyridin-2-ylmethanone
CID 122335131
[(3R)-3-aminopyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 53256401
(3-aminopyrrolidin-1-yl)-pyridin-2-ylmethanone
CID 59657975

Frequently Asked Questions

What is the IUPAC name of [3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone?
The IUPAC name of [3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone (CID 91914180) is [3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone.
What is the SMILES notation for [3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone?
The canonical SMILES for [3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone is O=C(c1ccccn1)N1CCC(Oc2nccnc2N2CCOCC2)C1.
What is the InChIKey of [3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone?
The InChIKey is NLBRQMJIARRFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O3/c24-18(15-3-1-2-5-19-15)23-8-4-14(13-23)26-17-16(20-6-7-21-17)22-9-11-25-12-10-22/h1-3,5-7,14H,4,8-13H2.
What are the key properties of [3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone?
[3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone has a molecular weight of 355.40 g/mol, XLogP of 1.00, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-morpholin-4-ylpyrazin-2-yl)oxypyrrolidin-1-yl]-pyridin-2-ylmethanone is sourced from PubChem (CID 91914180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).