2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one

C17H20N2O2 — CID 977639

IUPAC2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one
SMILESCc1cc(=O)cc(C)n1-c1ccccc1N1CCOCC1
InChIInChI=1S/C17H20N2O2/c1-13-11-15(20)12-14(2)19(13)17-6-4-3-5-16(17)18-7-9-21-10-8-18/h3-6,11-12H,7-10H2,1-2H3
InChIKeyNSGCRTDMBVWGBH-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.29
Rot. Bonds2

About 2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one

2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one (PubChem CID 977639) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one.

Molecular Properties

Compound Name2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one
PubChem CID977639
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one
SMILESCc1cc(=O)cc(C)n1-c1ccccc1N1CCOCC1
InChIInChI=1S/C17H20N2O2/c1-13-11-15(20)12-14(2)19(13)17-6-4-3-5-16(17)18-7-9-21-10-8-18/h3-6,11-12H,7-10H2,1-2H3
InChIKeyNSGCRTDMBVWGBH-UHFFFAOYSA-N
XLogP2.29
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Morpholinoaniline
CID 735756
2-((4-oxo-6-((4-phenylpiperazin-1-yl)methyl)-4H-pyran-3-yl)oxy)acetonitrile
CID 7178484
1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one
CID 10199128
N-[2-(morpholin-4-yl)phenyl]acetamide
CID 826558
N-(2-morpholin-4-ylphenyl)hexanamide
CID 1798230
5-Hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one
CID 130408004
4-Morpholineacetamide, N,N-diphenyl-
CID 687270
Propionanilide, N-(1-(morpholinocarbonyl)ethyl)-
CID 3024725
1-Piperazineacetic acid, 4-phenyl-, ethyl ester
CID 3044259
N,N-diethyl-2-((4-oxo-6-((4-phenylpiperazin-1-yl)methyl)-4H-pyran-3-yl)oxy)acetamide
CID 7178384
Ethyl 2-[4-oxo-6-[(4-phenylpiperazin-1-yl)methyl]pyran-3-yl]oxyacetate
CID 7178475
2-((4-(4-fluorophenyl)piperazin-1-yl)methyl)-5-(2-oxopropoxy)-4H-pyran-4-one
CID 7178509

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one?
The IUPAC name of 2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one (CID 977639) is 2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one.
What is the SMILES notation for 2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one?
The canonical SMILES for 2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one is Cc1cc(=O)cc(C)n1-c1ccccc1N1CCOCC1.
What is the InChIKey of 2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one?
The InChIKey is NSGCRTDMBVWGBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13-11-15(20)12-14(2)19(13)17-6-4-3-5-16(17)18-7-9-21-10-8-18/h3-6,11-12H,7-10H2,1-2H3.
What are the key properties of 2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one?
2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one has a molecular weight of 284.36 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-1-(2-morpholin-4-ylphenyl)pyridin-4-one is sourced from PubChem (CID 977639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).