1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone

C20H25N5O3 — CID 110270198

IUPAC1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
SMILESCc1ncccc1Oc1cncc(C2CCCN2C(=O)CN2CCOCC2)n1
InChIInChI=1S/C20H25N5O3/c1-15-18(5-2-6-22-15)28-19-13-21-12-16(23-19)17-4-3-7-25(17)20(26)14-24-8-10-27-11-9-24/h2,5-6,12-13,17H,3-4,7-11,14H2,1H3
InChIKeyZNCARPJZTKERBS-UHFFFAOYSA-N
MW383.45 g/mol
LogP1.97
Rot. Bonds5

About 1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone

1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone (PubChem CID 110270198) has the molecular formula C20H25N5O3 and a molecular weight of 383.45 g/mol. Its IUPAC name is 1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone.

Molecular Properties

Compound Name1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
PubChem CID110270198
Molecular FormulaC20H25N5O3
Molecular Weight383.45 g/mol
Exact Mass383.20
IUPAC Name1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
SMILESCc1ncccc1Oc1cncc(C2CCCN2C(=O)CN2CCOCC2)n1
InChIInChI=1S/C20H25N5O3/c1-15-18(5-2-6-22-15)28-19-13-21-12-16(23-19)17-4-3-7-25(17)20(26)14-24-8-10-27-11-9-24/h2,5-6,12-13,17H,3-4,7-11,14H2,1H3
InChIKeyZNCARPJZTKERBS-UHFFFAOYSA-N
XLogP1.97
TPSA80.68 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone with MolForge

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Related Compounds

2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone
CID 95823088
1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 95838461
1-[(2R)-2-(6-imidazol-1-ylpyrazin-2-yl)pyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 95838459
1-morpholin-4-yl-2-[4-(6-pyridin-3-yloxypyrazin-2-yl)piperidin-1-yl]ethanone
CID 95843376
1-[2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]-2-pyridin-3-yloxyethanone
CID 110096335
1-[(2S)-2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]pyrrolidin-1-yl]-2-pyrrolidin-1-ylethanone
CID 125001192
1-[(2S)-2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 95824362
3-morpholin-4-yl-1-[3-(6-phenoxypyrazin-2-yl)piperidin-1-yl]propan-1-one
CID 110256583
2-(2-methoxyphenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine
CID 95844081
2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine
CID 95844073
[(2R)-2-[6-(4-chlorophenoxy)pyrazin-2-yl]pyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 95843678
1-[2-[6-(4-fluorophenoxy)pyrazin-2-yl]pyrrolidin-1-yl]-2-(4-hydroxyphenyl)ethanone
CID 110270195

Frequently Asked Questions

What is the IUPAC name of 1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone?
The IUPAC name of 1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone (CID 110270198) is 1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone.
What is the SMILES notation for 1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone?
The canonical SMILES for 1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone is Cc1ncccc1Oc1cncc(C2CCCN2C(=O)CN2CCOCC2)n1.
What is the InChIKey of 1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone?
The InChIKey is ZNCARPJZTKERBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O3/c1-15-18(5-2-6-22-15)28-19-13-21-12-16(23-19)17-4-3-7-25(17)20(26)14-24-8-10-27-11-9-24/h2,5-6,12-13,17H,3-4,7-11,14H2,1H3.
What are the key properties of 1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone?
1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone has a molecular weight of 383.45 g/mol, XLogP of 1.97, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone is sourced from PubChem (CID 110270198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).