1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone

C16H23N3O2 — CID 124500229

IUPAC1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone
SMILESCC(=O)N1CCC[C@@H]1c1ccc(N2CCOCC2)nc1C
InChIInChI=1S/C16H23N3O2/c1-12-14(15-4-3-7-19(15)13(2)20)5-6-16(17-12)18-8-10-21-11-9-18/h5-6,15H,3-4,7-11H2,1-2H3/t15-/m1/s1
InChIKeyQSRSOMJHNKXPBD-OAHLLOKOSA-N
MW289.38 g/mol
LogP1.91
Rot. Bonds2

About 1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone

1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone (PubChem CID 124500229) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone
PubChem CID124500229
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone
SMILESCC(=O)N1CCC[C@@H]1c1ccc(N2CCOCC2)nc1C
InChIInChI=1S/C16H23N3O2/c1-12-14(15-4-3-7-19(15)13(2)20)5-6-16(17-12)18-8-10-21-11-9-18/h5-6,15H,3-4,7-11H2,1-2H3/t15-/m1/s1
InChIKeyQSRSOMJHNKXPBD-OAHLLOKOSA-N
XLogP1.91
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone with MolForge

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Related Compounds

tert-butyl (2S)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxylate
CID 124500262
benzyl (2S)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxylate
CID 124500264
4-[6-methyl-5-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]morpholine
CID 102543376
1-[2-(6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone
CID 102541564
4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine
CID 124500255
4-[6-methyl-5-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-pyridinyl]morpholine
CID 124500244
2-methyl-6-morpholin-4-ylpyridine-3-carboxylic acid
CID 67287742
2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine
CID 102543010
1-[2-(6-methyl-2-pyridinyl)pyrrolidin-1-yl]ethanone
CID 102538999
2-methyl-6-morpholin-4-ylpyridine-3-carbaldehyde
CID 102544177
5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 126794225
1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone
CID 73440076

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone?
The IUPAC name of 1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone (CID 124500229) is 1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone.
What is the SMILES notation for 1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone?
The canonical SMILES for 1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone is CC(=O)N1CCC[C@@H]1c1ccc(N2CCOCC2)nc1C.
What is the InChIKey of 1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone?
The InChIKey is QSRSOMJHNKXPBD-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12-14(15-4-3-7-19(15)13(2)20)5-6-16(17-12)18-8-10-21-11-9-18/h5-6,15H,3-4,7-11H2,1-2H3/t15-/m1/s1.
What are the key properties of 1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone?
1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone has a molecular weight of 289.38 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone is sourced from PubChem (CID 124500229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).