N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide

C20H25N3O3 — CID 53040752

IUPACN-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(=O)n(CCN3CCOCC3)c2)cc1
InChIInChI=1S/C20H25N3O3/c1-2-16-3-6-18(7-4-16)21-20(25)17-5-8-19(24)23(15-17)10-9-22-11-13-26-14-12-22/h3-8,15H,2,9-14H2,1H3,(H,21,25)
InChIKeyFJRCLVJOHGQSDG-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.00
Rot. Bonds6

About N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide

N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide (PubChem CID 53040752) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
PubChem CID53040752
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(=O)n(CCN3CCOCC3)c2)cc1
InChIInChI=1S/C20H25N3O3/c1-2-16-3-6-18(7-4-16)21-20(25)17-5-8-19(24)23(15-17)10-9-22-11-13-26-14-12-22/h3-8,15H,2,9-14H2,1H3,(H,21,25)
InChIKeyFJRCLVJOHGQSDG-UHFFFAOYSA-N
XLogP2.00
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 16612017
N-[4-[(4-ethylphenyl)carbamoyl]phenyl]morpholine-4-carboxamide
CID 110178513
N-(4-carbamoylphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide
CID 110383049
N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
CID 53040738
1-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-6-oxopyridine-3-carboxamide
CID 47505343
1-[(3-chlorophenyl)methyl]-N-(4-ethylphenyl)-6-oxopyridine-3-carboxamide
CID 26844080
N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 5132306
4-ethyl-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 53164786
6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096475
4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[4-(2-morpholin-4-ylethyl)phenyl]benzamide
CID 55905402
N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide
CID 70972156
N-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide
CID 110382704

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide (CID 53040752) is N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide is CCc1ccc(NC(=O)c2ccc(=O)n(CCN3CCOCC3)c2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide?
The InChIKey is FJRCLVJOHGQSDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-2-16-3-6-18(7-4-16)21-20(25)17-5-8-19(24)23(15-17)10-9-22-11-13-26-14-12-22/h3-8,15H,2,9-14H2,1H3,(H,21,25).
What are the key properties of N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide?
N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 53040752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).