N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide

C27H22N2O2 — CID 16621695

IUPACN-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)Cn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C27H22N2O2/c1-28(17-19-14-15-20-8-2-3-9-21(20)16-19)26(30)18-29-24-12-6-4-10-22(24)27(31)23-11-5-7-13-25(23)29/h2-16H,17-18H2,1H3
InChIKeyJUNGVODIAHLMNG-UHFFFAOYSA-N
MW406.49 g/mol
LogP4.97
Rot. Bonds4

About N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide

N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide (PubChem CID 16621695) has the molecular formula C27H22N2O2 and a molecular weight of 406.49 g/mol. Its IUPAC name is N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide
PubChem CID16621695
Molecular FormulaC27H22N2O2
Molecular Weight406.49 g/mol
Exact Mass406.17
IUPAC NameN-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)Cn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C27H22N2O2/c1-28(17-19-14-15-20-8-2-3-9-21(20)16-19)26(30)18-29-24-12-6-4-10-22(24)27(31)23-11-5-7-13-25(23)29/h2-16H,17-18H2,1H3
InChIKeyJUNGVODIAHLMNG-UHFFFAOYSA-N
XLogP4.97
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.49
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

N-[(3-fluorophenyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide
CID 18144983
N-methyl-4-[[methyl-[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]benzamide
CID 38744100
N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide
CID 110885996
N-[(3,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 60598710
N-[[4-(dimethylamino)phenyl]methyl]-N-ethyl-2-(9-oxoacridin-10-yl)acetamide
CID 52553414
N-methyl-N-[(2-nitrophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide
CID 46413115
N-methyl-N-(naphthalen-2-ylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide
CID 46407692
3-amino-N-methyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270375
N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(naphthalen-2-ylmethyl)acetamide
CID 115950185
N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)acetamide
CID 71917845
3-ethyl-1-methyl-1-(naphthalen-2-ylmethyl)urea
CID 34711127
N-methyl-2-(9-oxoacridin-10-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide
CID 16605709

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide?
The IUPAC name of N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide (CID 16621695) is N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide.
What is the SMILES notation for N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide?
The canonical SMILES for N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide is CN(Cc1ccc2ccccc2c1)C(=O)Cn1c2ccccc2c(=O)c2ccccc21.
What is the InChIKey of N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide?
The InChIKey is JUNGVODIAHLMNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N2O2/c1-28(17-19-14-15-20-8-2-3-9-21(20)16-19)26(30)18-29-24-12-6-4-10-22(24)27(31)23-11-5-7-13-25(23)29/h2-16H,17-18H2,1H3.
What are the key properties of N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide?
N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide has a molecular weight of 406.49 g/mol, XLogP of 4.97, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide is sourced from PubChem (CID 16621695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).