N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide

C22H20N4O2 — CID 53159300

IUPACN-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide
SMILESCN(Cc1ccccc1)C(=O)Cn1c(=O)n(-c2ccccc2)c2ncccc21
InChIInChI=1S/C22H20N4O2/c1-24(15-17-9-4-2-5-10-17)20(27)16-25-19-13-8-14-23-21(19)26(22(25)28)18-11-6-3-7-12-18/h2-14H,15-16H2,1H3
InChIKeyOLGMSOGIIFUDAK-UHFFFAOYSA-N
MW372.43 g/mol
LogP2.85
Rot. Bonds5

About N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide

N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide (PubChem CID 53159300) has the molecular formula C22H20N4O2 and a molecular weight of 372.43 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide
PubChem CID53159300
Molecular FormulaC22H20N4O2
Molecular Weight372.43 g/mol
Exact Mass372.16
IUPAC NameN-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide
SMILESCN(Cc1ccccc1)C(=O)Cn1c(=O)n(-c2ccccc2)c2ncccc21
InChIInChI=1S/C22H20N4O2/c1-24(15-17-9-4-2-5-10-17)20(27)16-25-19-13-8-14-23-21(19)26(22(25)28)18-11-6-3-7-12-18/h2-14H,15-16H2,1H3
InChIKeyOLGMSOGIIFUDAK-UHFFFAOYSA-N
XLogP2.85
TPSA60.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide 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

CID 6433109
CID 6433109
CID 10359522
CID 10359522
CID 5329347
CID 5329347
CID 5329351
CID 5329351
CID 5329354
CID 5329354
CID 6539894
CID 6539894
CID 6539895
CID 6539895
CID 118174089
CID 118174089
CID 5329353
CID 5329353
CID 4153551
CID 4153551
CID 11515006
CID 11515006
CID 23624221
CID 23624221

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide?
The IUPAC name of N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide (CID 53159300) is N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide.
What is the SMILES notation for N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide?
The canonical SMILES for N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide is CN(Cc1ccccc1)C(=O)Cn1c(=O)n(-c2ccccc2)c2ncccc21.
What is the InChIKey of N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide?
The InChIKey is OLGMSOGIIFUDAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2/c1-24(15-17-9-4-2-5-10-17)20(27)16-25-19-13-8-14-23-21(19)26(22(25)28)18-11-6-3-7-12-18/h2-14H,15-16H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide?
N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide has a molecular weight of 372.43 g/mol, XLogP of 2.85, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide is sourced from PubChem (CID 53159300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).