N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide

C22H21N3O3 — CID 51165469

IUPACN-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide
SMILESCNC(=O)c1cccc(NC(=O)CNC(=O)Cc2cccc3ccccc23)c1
InChIInChI=1S/C22H21N3O3/c1-23-22(28)17-9-5-10-18(12-17)25-21(27)14-24-20(26)13-16-8-4-7-15-6-2-3-11-19(15)16/h2-12H,13-14H2,1H3,(H,23,28)(H,24,26)(H,25,27)
InChIKeyGUHSIHRQLSVUNE-UHFFFAOYSA-N
MW375.43 g/mol
LogP2.50
Rot. Bonds6

About N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide

N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide (PubChem CID 51165469) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide
PubChem CID51165469
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC NameN-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide
SMILESCNC(=O)c1cccc(NC(=O)CNC(=O)Cc2cccc3ccccc23)c1
InChIInChI=1S/C22H21N3O3/c1-23-22(28)17-9-5-10-18(12-17)25-21(27)14-24-20(26)13-16-8-4-7-15-6-2-3-11-19(15)16/h2-12H,13-14H2,1H3,(H,23,28)(H,24,26)(H,25,27)
InChIKeyGUHSIHRQLSVUNE-UHFFFAOYSA-N
XLogP2.50
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 52.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide 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-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 10914143
N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 8700251
N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide
CID 54820848
2-naphthalen-1-yl-N-[2-oxo-2-(3-pyrrol-1-ylanilino)ethyl]acetamide
CID 55981651
3,5-dimethyl-N-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide
CID 18146235
2-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzoic acid
CID 56763571
N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 26158889
3-[[2-[(4-fluorophenyl)methylcarbamoylamino]acetyl]amino]-N-methylbenzamide
CID 46585354
N-[2-[[2-(4-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 55959917
N-methyl-3-(3-oxobutanoylamino)benzamide
CID 18072215
N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide
CID 18431848
N-methyl-3-[[2-[4-(methylcarbamoyl)anilino]acetyl]amino]benzamide
CID 54846159

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide?
The IUPAC name of N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide (CID 51165469) is N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide.
What is the SMILES notation for N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide?
The canonical SMILES for N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide is CNC(=O)c1cccc(NC(=O)CNC(=O)Cc2cccc3ccccc23)c1.
What is the InChIKey of N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide?
The InChIKey is GUHSIHRQLSVUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c1-23-22(28)17-9-5-10-18(12-17)25-21(27)14-24-20(26)13-16-8-4-7-15-6-2-3-11-19(15)16/h2-12H,13-14H2,1H3,(H,23,28)(H,24,26)(H,25,27).
What are the key properties of N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide?
N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide has a molecular weight of 375.43 g/mol, XLogP of 2.50, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide is sourced from PubChem (CID 51165469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).