(4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone

C21H25N3O3 — CID 122255930

IUPAC(4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone
SMILESO=C(c1ccc(N2CCOCC2)cc1)N1CCCC(Oc2ccncc2)C1
InChIInChI=1S/C21H25N3O3/c25-21(17-3-5-18(6-4-17)23-12-14-26-15-13-23)24-11-1-2-20(16-24)27-19-7-9-22-10-8-19/h3-10,20H,1-2,11-16H2
InChIKeyZYGMMIRSLFQQBL-UHFFFAOYSA-N
MW367.45 g/mol
LogP2.60
Rot. Bonds4

About (4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone

(4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone (PubChem CID 122255930) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is (4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone.

Molecular Properties

Compound Name(4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone
PubChem CID122255930
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC Name(4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone
SMILESO=C(c1ccc(N2CCOCC2)cc1)N1CCCC(Oc2ccncc2)C1
InChIInChI=1S/C21H25N3O3/c25-21(17-3-5-18(6-4-17)23-12-14-26-15-13-23)24-11-1-2-20(16-24)27-19-7-9-22-10-8-19/h3-10,20H,1-2,11-16H2
InChIKeyZYGMMIRSLFQQBL-UHFFFAOYSA-N
XLogP2.60
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(5-chloropyrimidin-2-yl)oxypiperidin-1-yl]-(4-morpholin-4-ylphenyl)methanone
CID 122243582
N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide
CID 119100706
piperidin-1-yl-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]methanone
CID 72924715
(5-bromofuran-2-yl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255794
(4-tert-butylphenyl)-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone
CID 124568876
(3-pyridin-4-yloxypiperidin-1-yl)-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone
CID 122255893
[(3S)-3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]-pyridin-4-ylmethanone
CID 95108110
morpholin-4-yl-[(3S)-1-(pyridine-4-carbonyl)piperidin-3-yl]methanone
CID 31006642
6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255943
[3-(6-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]-pyridin-4-ylmethanone
CID 131669075
(2,4-dichlorophenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255743
(3-pyridin-4-yloxypiperidin-1-yl)-(1H-1,2,4-triazol-5-yl)methanone
CID 122255912

Frequently Asked Questions

What is the IUPAC name of (4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone?
The IUPAC name of (4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone (CID 122255930) is (4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone.
What is the SMILES notation for (4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone?
The canonical SMILES for (4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone is O=C(c1ccc(N2CCOCC2)cc1)N1CCCC(Oc2ccncc2)C1.
What is the InChIKey of (4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone?
The InChIKey is ZYGMMIRSLFQQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c25-21(17-3-5-18(6-4-17)23-12-14-26-15-13-23)24-11-1-2-20(16-24)27-19-7-9-22-10-8-19/h3-10,20H,1-2,11-16H2.
What are the key properties of (4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone?
(4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone has a molecular weight of 367.45 g/mol, XLogP of 2.60, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone is sourced from PubChem (CID 122255930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).