[2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone

C17H25N3O3 — CID 84574009

IUPAC[2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone
SMILESO=C(c1cccc(N2CCOCC2)n1)N1CCCCC1CCO
InChIInChI=1S/C17H25N3O3/c21-11-7-14-4-1-2-8-20(14)17(22)15-5-3-6-16(18-15)19-9-12-23-13-10-19/h3,5-6,14,21H,1-2,4,7-13H2
InChIKeyXBQZIZMLWONSSR-UHFFFAOYSA-N
MW319.40 g/mol
LogP1.30
Rot. Bonds4

About [2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone

[2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone (PubChem CID 84574009) has the molecular formula C17H25N3O3 and a molecular weight of 319.40 g/mol. Its IUPAC name is [2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone.

Molecular Properties

Compound Name[2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone
PubChem CID84574009
Molecular FormulaC17H25N3O3
Molecular Weight319.40 g/mol
Exact Mass319.19
IUPAC Name[2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone
SMILESO=C(c1cccc(N2CCOCC2)n1)N1CCCCC1CCO
InChIInChI=1S/C17H25N3O3/c21-11-7-14-4-1-2-8-20(14)17(22)15-5-3-6-16(18-15)19-9-12-23-13-10-19/h3,5-6,14,21H,1-2,4,7-13H2
InChIKeyXBQZIZMLWONSSR-UHFFFAOYSA-N
XLogP1.30
TPSA65.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(6-fluoro-2-pyridinyl)-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 113323326
[2-(2-hydroxyethyl)piperidin-1-yl]-[6-(propylamino)-2-pyridinyl]methanone
CID 62239964
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84575028
(2-methylpiperidin-1-yl)-(6-piperidin-1-yl-2-pyridinyl)methanone
CID 84573692
[6-[(2S)-2-ethylpiperidine-1-carbonyl]-2-pyridinyl]-[(2S)-2-ethylpiperidin-1-yl]methanone
CID 40585097
(2-ethylpiperidin-1-yl)-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)methanone
CID 109365400
(2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone
CID 109276634
6-morpholin-4-ylpyridine-2-carbohydrazide
CID 67450200
2,3-dihydro-1,4-benzodioxin-5-yl-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 60955013
[2-(aminomethyl)-1,3-thiazol-4-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 66378378
6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid
CID 43427369
(5-bromo-2-pyridinyl)-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 62958660

Frequently Asked Questions

What is the IUPAC name of [2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone?
The IUPAC name of [2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone (CID 84574009) is [2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone.
What is the SMILES notation for [2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone?
The canonical SMILES for [2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone is O=C(c1cccc(N2CCOCC2)n1)N1CCCCC1CCO.
What is the InChIKey of [2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone?
The InChIKey is XBQZIZMLWONSSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c21-11-7-14-4-1-2-8-20(14)17(22)15-5-3-6-16(18-15)19-9-12-23-13-10-19/h3,5-6,14,21H,1-2,4,7-13H2.
What are the key properties of [2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone?
[2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone has a molecular weight of 319.40 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone is sourced from PubChem (CID 84574009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).