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

C19H23N3O4 — CID 53040738

IUPACN-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc(=O)n(CCN2CCOCC2)c1
InChIInChI=1S/C19H23N3O4/c1-25-17-5-3-2-4-16(17)20-19(24)15-6-7-18(23)22(14-15)9-8-21-10-12-26-13-11-21/h2-7,14H,8-13H2,1H3,(H,20,24)
InChIKeyYFRSJEFIDPVGNU-UHFFFAOYSA-N
MW357.41 g/mol
LogP1.44
Rot. Bonds6

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

N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide (PubChem CID 53040738) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
PubChem CID53040738
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC NameN-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc(=O)n(CCN2CCOCC2)c1
InChIInChI=1S/C19H23N3O4/c1-25-17-5-3-2-4-16(17)20-19(24)15-6-7-18(23)22(14-15)9-8-21-10-12-26-13-11-21/h2-7,14H,8-13H2,1H3,(H,20,24)
InChIKeyYFRSJEFIDPVGNU-UHFFFAOYSA-N
XLogP1.44
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-morpholin-4-ylethyl N-(2-methoxyphenyl)carbamate
CID 3087022
1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-6-oxopyridine-3-carboxamide
CID 8671416
4-N-(2-ethoxyphenyl)-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045923
2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994975
1-(2-methoxyphenyl)-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 27869107
N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103826
4-(azepan-1-ylmethyl)-N-(2-methoxyphenyl)benzamide
CID 43920267
N-(2-methoxyphenyl)furan-3-carboxamide
CID 17437625
N-(2,5-dimethoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 1106324
N-(2-methoxyphenyl)-2-[(2-morpholin-4-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 3712293
2-acetamido-N-[2-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazole-4-carboxamide
CID 92550749
1-[[4-(dimethylamino)phenyl]methyl]-3-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)urea
CID 42706419

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide (CID 53040738) is N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide is COc1ccccc1NC(=O)c1ccc(=O)n(CCN2CCOCC2)c1.
What is the InChIKey of N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide?
The InChIKey is YFRSJEFIDPVGNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-25-17-5-3-2-4-16(17)20-19(24)15-6-7-18(23)22(14-15)9-8-21-10-12-26-13-11-21/h2-7,14H,8-13H2,1H3,(H,20,24).
What are the key properties of N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide?
N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide has a molecular weight of 357.41 g/mol, XLogP of 1.44, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 53040738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).