1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide

C20H25N3O3 — CID 167788244

IUPAC1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide
SMILESCc1cc(C(=O)NC(C)c2ccccc2N2CCOCC2)cc(=O)n1C
InChIInChI=1S/C20H25N3O3/c1-14-12-16(13-19(24)22(14)3)20(25)21-15(2)17-6-4-5-7-18(17)23-8-10-26-11-9-23/h4-7,12-13,15H,8-11H2,1-3H3,(H,21,25)
InChIKeyFLHOBRUDYVFPCW-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.02
Rot. Bonds4

About 1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide

1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide (PubChem CID 167788244) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide.

Molecular Properties

Compound Name1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide
PubChem CID167788244
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide
SMILESCc1cc(C(=O)NC(C)c2ccccc2N2CCOCC2)cc(=O)n1C
InChIInChI=1S/C20H25N3O3/c1-14-12-16(13-19(24)22(14)3)20(25)21-15(2)17-6-4-5-7-18(17)23-8-10-26-11-9-23/h4-7,12-13,15H,8-11H2,1-3H3,(H,21,25)
InChIKeyFLHOBRUDYVFPCW-UHFFFAOYSA-N
XLogP2.02
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(2,5-dimethylphenyl)ethyl]-2-morpholin-4-ylbenzamide
CID 48982884
2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide
CID 97225853
6-fluoro-N-[1-(2-morpholin-4-ylphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
CID 154871158
4-methyl-3-morpholin-4-yl-N-[1-(4-morpholin-4-ylphenyl)ethyl]benzamide
CID 46977369
(1R)-1-(2-morpholin-4-ylphenyl)ethanol
CID 78939110
1-(methylamino)-1-(2-morpholin-4-ylphenyl)butan-2-one
CID 174864806
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 969408
1-methyl-N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]-2-oxoquinoline-4-carboxamide
CID 92625902
N-[1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethyl]-4-morpholin-4-ylbenzamide
CID 133186522
N-[(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-3-morpholin-4-ylbenzamide
CID 42518205
N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide
CID 26883051
N-[(1S)-1-(5-fluoro-2-morpholin-4-ylphenyl)ethyl]-2-methyl-1H-pyrrole-3-carboxamide
CID 97221800

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide?
The IUPAC name of 1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide (CID 167788244) is 1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide.
What is the SMILES notation for 1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide?
The canonical SMILES for 1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide is Cc1cc(C(=O)NC(C)c2ccccc2N2CCOCC2)cc(=O)n1C.
What is the InChIKey of 1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide?
The InChIKey is FLHOBRUDYVFPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-14-12-16(13-19(24)22(14)3)20(25)21-15(2)17-6-4-5-7-18(17)23-8-10-26-11-9-23/h4-7,12-13,15H,8-11H2,1-3H3,(H,21,25).
What are the key properties of 1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide?
1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide is sourced from PubChem (CID 167788244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).