morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone

C15H21N3O2 — CID 3810055

IUPACmorpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone
SMILESO=C(N1CCOCC1)N1CCCCC1c1cccnc1
InChIInChI=1S/C15H21N3O2/c19-15(17-8-10-20-11-9-17)18-7-2-1-5-14(18)13-4-3-6-16-12-13/h3-4,6,12,14H,1-2,5,7-11H2
InChIKeyVNGRCKGXMFLQRC-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.06
Rot. Bonds1

About morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone

morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone (PubChem CID 3810055) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone
PubChem CID3810055
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Namemorpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone
SMILESO=C(N1CCOCC1)N1CCCCC1c1cccnc1
InChIInChI=1S/C15H21N3O2/c19-15(17-8-10-20-11-9-17)18-7-2-1-5-14(18)13-4-3-6-16-12-13/h3-4,6,12,14H,1-2,5,7-11H2
InChIKeyVNGRCKGXMFLQRC-UHFFFAOYSA-N
XLogP2.06
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-3-ylpiperidine-1-carboxylic acid
CID 67067085
[2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone
CID 56898380
(2S)-N-[4-(morpholine-4-carbonyl)thiadiazol-5-yl]-2-pyridin-3-ylpiperidine-1-carboxamide
CID 43819295
(2R)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-3-ylpiperidine-1-carboxamide
CID 126423361
3-(oxazinan-2-yl)-1-(2-pyridin-3-ylpiperidin-1-yl)propan-1-one
CID 47000546
4-oxo-4-(2-pyridin-3-ylpiperidin-1-yl)butanoic acid;hydrochloride
CID 52993705
1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]pentan-1-one
CID 3046833
(2-pyridin-3-ylpyrrolidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 136529691
2-chloro-1-[(2R)-2-pyridin-3-ylpyrrolidin-1-yl]ethanone
CID 14619396
[2-(oxan-4-ylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 160653908
3-oxo-3-(2-pyridin-3-ylpyrrolidin-1-yl)propanenitrile
CID 121204678
3-oxo-3-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]propanenitrile
CID 129491996

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone?
The IUPAC name of morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone (CID 3810055) is morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone?
The canonical SMILES for morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone is O=C(N1CCOCC1)N1CCCCC1c1cccnc1.
What is the InChIKey of morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone?
The InChIKey is VNGRCKGXMFLQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c19-15(17-8-10-20-11-9-17)18-7-2-1-5-14(18)13-4-3-6-16-12-13/h3-4,6,12,14H,1-2,5,7-11H2.
What are the key properties of morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone?
morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone has a molecular weight of 275.35 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 3810055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).