[4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone

C16H23N3O3 — CID 56886009

IUPAC[4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone
SMILESCOC1CCCN(c2ccnc(C(=O)N3CCOCC3)c2)C1
InChIInChI=1S/C16H23N3O3/c1-21-14-3-2-6-19(12-14)13-4-5-17-15(11-13)16(20)18-7-9-22-10-8-18/h4-5,11,14H,2-3,6-10,12H2,1H3
InChIKeyBNCGFARKFSQXPB-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.17
Rot. Bonds3

About [4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone

[4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 56886009) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is [4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone
PubChem CID56886009
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name[4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone
SMILESCOC1CCCN(c2ccnc(C(=O)N3CCOCC3)c2)C1
InChIInChI=1S/C16H23N3O3/c1-21-14-3-2-6-19(12-14)13-4-5-17-15(11-13)16(20)18-7-9-22-10-8-18/h4-5,11,14H,2-3,6-10,12H2,1H3
InChIKeyBNCGFARKFSQXPB-UHFFFAOYSA-N
XLogP1.17
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone with MolForge

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Related Compounds

[4-[(1R,6S)-9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl]-2-pyridinyl]-morpholin-4-ylmethanone
CID 56898986
[4-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]-2-pyridinyl]-morpholin-4-ylmethanone
CID 95724039
(3-methylpiperidin-1-yl)-(4-pyrrolidin-1-yl-2-pyridinyl)methanone
CID 109203878
1-[4-(4-morpholin-4-ylpyridine-2-carbonyl)piperazin-1-yl]ethanone
CID 109206574
[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(4-morpholin-4-yl-2-pyridinyl)methanone
CID 9489775
[4-(3-methoxypiperidin-1-yl)-2-pyridinyl]methanamine
CID 102955936
[4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 109218095
pyrrolidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone
CID 10776780
[4-(azepan-1-yl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 109205143
[4-(3-methylpiperidin-1-yl)-2-pyridinyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109216212
(4-piperidin-1-yl-2-pyridinyl)-pyrrolidin-1-ylmethanone
CID 109203615
piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone
CID 109203804

Frequently Asked Questions

What is the IUPAC name of [4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone (CID 56886009) is [4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone is COC1CCCN(c2ccnc(C(=O)N3CCOCC3)c2)C1.
What is the InChIKey of [4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is BNCGFARKFSQXPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-21-14-3-2-6-19(12-14)13-4-5-17-15(11-13)16(20)18-7-9-22-10-8-18/h4-5,11,14H,2-3,6-10,12H2,1H3.
What are the key properties of [4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone?
[4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 305.38 g/mol, XLogP of 1.17, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methoxypiperidin-1-yl)-2-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 56886009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).