[1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone

C15H21N3O2 — CID 86797169

IUPAC[1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
SMILESCc1cccc(N2CCCC2C(=O)N2CCOCC2)n1
InChIInChI=1S/C15H21N3O2/c1-12-4-2-6-14(16-12)18-7-3-5-13(18)15(19)17-8-10-20-11-9-17/h2,4,6,13H,3,5,7-11H2,1H3
InChIKeyIWSMFPHZENDTSL-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.22
Rot. Bonds2

About [1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone

[1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone (PubChem CID 86797169) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is [1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
PubChem CID86797169
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name[1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
SMILESCc1cccc(N2CCCC2C(=O)N2CCOCC2)n1
InChIInChI=1S/C15H21N3O2/c1-12-4-2-6-14(16-12)18-7-3-5-13(18)15(19)17-8-10-20-11-9-17/h2,4,6,13H,3,5,7-11H2,1H3
InChIKeyIWSMFPHZENDTSL-UHFFFAOYSA-N
XLogP1.22
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 61177634
(2S)-1-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxylic acid
CID 120964948
[(2S)-1-(4-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 99848877
[(2R)-1-(5-bromo-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 97012579
[(2S)-1-(5-bromo-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 97012580
[4-(6-methyl-2-pyridinyl)piperazin-1-yl]-[1-(oxan-4-yl)piperidin-3-yl]methanone
CID 72907622
morpholin-4-yl-[1-(2-nitrophenyl)pyrrolidin-2-yl]methanone
CID 56789582
2-fluoro-6-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]benzonitrile
CID 96534911
6-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]pyridine-2-carbonitrile
CID 64588388
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
[(2R)-1-(5-chloropyrimidin-2-yl)piperidin-2-yl]-morpholin-4-ylmethanone
CID 97055534

Frequently Asked Questions

What is the IUPAC name of [1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone (CID 86797169) is [1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone is Cc1cccc(N2CCCC2C(=O)N2CCOCC2)n1.
What is the InChIKey of [1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is IWSMFPHZENDTSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-12-4-2-6-14(16-12)18-7-3-5-13(18)15(19)17-8-10-20-11-9-17/h2,4,6,13H,3,5,7-11H2,1H3.
What are the key properties of [1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone?
[1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 275.35 g/mol, XLogP of 1.22, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 86797169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).