1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone

C18H27N3O2 — CID 124844881

IUPAC1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone
SMILESO=C(CN1CCCC[C@@H]1CCc1ccccn1)N1CCOCC1
InChIInChI=1S/C18H27N3O2/c22-18(20-11-13-23-14-12-20)15-21-10-4-2-6-17(21)8-7-16-5-1-3-9-19-16/h1,3,5,9,17H,2,4,6-8,10-15H2/t17-/m1/s1
InChIKeyHAODRIPUJCAQQP-QGZVFWFLSA-N
MW317.43 g/mol
LogP1.73
Rot. Bonds5

About 1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone

1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone (PubChem CID 124844881) has the molecular formula C18H27N3O2 and a molecular weight of 317.43 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone
PubChem CID124844881
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
Exact Mass317.21
IUPAC Name1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone
SMILESO=C(CN1CCCC[C@@H]1CCc1ccccn1)N1CCOCC1
InChIInChI=1S/C18H27N3O2/c22-18(20-11-13-23-14-12-20)15-21-10-4-2-6-17(21)8-7-16-5-1-3-9-19-16/h1,3,5,9,17H,2,4,6-8,10-15H2/t17-/m1/s1
InChIKeyHAODRIPUJCAQQP-QGZVFWFLSA-N
XLogP1.73
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone
CID 94251916
1-piperidin-1-yl-2-[(3S)-3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone
CID 124998042
2-[2-(2-hydroxypropyl)azepan-1-yl]-1-morpholin-4-ylethanone
CID 114338646
1-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-pyridin-2-ylethanone
CID 56713732
2-[(2S)-2-(2-pyridin-4-ylethyl)pyrrolidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 124983003
2-[(2R)-2-(2-pyridin-4-ylethyl)pyrrolidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 124983002
2-(2-ethylpiperidin-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 109004744
[1-(2-morpholin-4-ylethyl)triazol-4-yl]-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]methanone
CID 95209444
2-[2-[(2R)-1-(1H-pyrazol-5-ylmethyl)piperidin-2-yl]ethyl]pyridine
CID 29214676
N-(2-fluorophenyl)-3-[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide
CID 124755302
N-(2-fluorophenyl)-3-[2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide
CID 91842321
3-pyridin-2-yl-1-pyrrolidin-1-ylpropan-1-one
CID 84583378

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone?
The IUPAC name of 1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone (CID 124844881) is 1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone is O=C(CN1CCCC[C@@H]1CCc1ccccn1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone?
The InChIKey is HAODRIPUJCAQQP-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H27N3O2/c22-18(20-11-13-23-14-12-20)15-21-10-4-2-6-17(21)8-7-16-5-1-3-9-19-16/h1,3,5,9,17H,2,4,6-8,10-15H2/t17-/m1/s1.
What are the key properties of 1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone?
1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone has a molecular weight of 317.43 g/mol, XLogP of 1.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 124844881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).