N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide

C17H19N3O5 — CID 51053618

IUPACN-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1cc(=O)c(OC)cn1C
InChIInChI=1S/C17H19N3O5/c1-10(21)18-11-5-6-15(24-3)12(7-11)19-17(23)13-8-14(22)16(25-4)9-20(13)2/h5-9H,1-4H3,(H,18,21)(H,19,23)
InChIKeySZRRYMQPHYANFG-UHFFFAOYSA-N
MW345.36 g/mol
LogP1.61
Rot. Bonds5

About N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide

N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide (PubChem CID 51053618) has the molecular formula C17H19N3O5 and a molecular weight of 345.36 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
PubChem CID51053618
Molecular FormulaC17H19N3O5
Molecular Weight345.36 g/mol
Exact Mass345.13
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1cc(=O)c(OC)cn1C
InChIInChI=1S/C17H19N3O5/c1-10(21)18-11-5-6-15(24-3)12(7-11)19-17(23)13-8-14(22)16(25-4)9-20(13)2/h5-9H,1-4H3,(H,18,21)(H,19,23)
InChIKeySZRRYMQPHYANFG-UHFFFAOYSA-N
XLogP1.61
TPSA98.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide 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

N-(5-chloro-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
CID 30858986
5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide
CID 51054204
N-(1H-indol-5-yl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
CID 51053405
N-(5-acetamido-2-methoxyphenyl)-3-methoxy-1-methylpyrazole-4-carboxamide
CID 16820968
N-(2-methoxyphenyl)-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide
CID 51054762
4-bromo-N-(2-methoxy-5-methylphenyl)-1-methylpyrrole-2-carboxamide
CID 17410270
N-(5-acetamido-2-methoxyphenyl)-1-methylindole-4-carboxamide
CID 51108315
4-bromo-N-(5-chloro-2-methoxyphenyl)-1-methylpyrrole-2-carboxamide
CID 43411016
N-(5-acetamido-2-methoxyphenyl)-4-cyanobenzamide
CID 2450406
N-[2-methoxy-5-(methylamino)phenyl]acetamide
CID 82649039
N-[4-[(5-acetamido-2-methoxyphenyl)carbamoyl]phenyl]-3-methoxy-1-methylpyrazole-4-carboxamide
CID 121079968
N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide
CID 8873770

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide (CID 51053618) is N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide is COc1ccc(NC(C)=O)cc1NC(=O)c1cc(=O)c(OC)cn1C.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide?
The InChIKey is SZRRYMQPHYANFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O5/c1-10(21)18-11-5-6-15(24-3)12(7-11)19-17(23)13-8-14(22)16(25-4)9-20(13)2/h5-9H,1-4H3,(H,18,21)(H,19,23).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide?
N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide has a molecular weight of 345.36 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide is sourced from PubChem (CID 51053618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).