N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide

C23H24N2O3 — CID 7893630

IUPACN-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide
SMILESCCCNC(=O)COc1cc2ccccc2cc1C(=O)Nc1ccccc1C
InChIInChI=1S/C23H24N2O3/c1-3-12-24-22(26)15-28-21-14-18-10-6-5-9-17(18)13-19(21)23(27)25-20-11-7-4-8-16(20)2/h4-11,13-14H,3,12,15H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyKYGGXAKCZBAHES-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.31
Rot. Bonds7

About N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide

N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide (PubChem CID 7893630) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide
PubChem CID7893630
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide
SMILESCCCNC(=O)COc1cc2ccccc2cc1C(=O)Nc1ccccc1C
InChIInChI=1S/C23H24N2O3/c1-3-12-24-22(26)15-28-21-14-18-10-6-5-9-17(18)13-19(21)23(27)25-20-11-7-4-8-16(20)2/h4-11,13-14H,3,12,15H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyKYGGXAKCZBAHES-UHFFFAOYSA-N
XLogP4.31
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-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

3-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide
CID 7893624
N-(2-methylphenyl)-3-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]naphthalene-2-carboxamide
CID 17453522
3-[2-(furan-2-ylmethylamino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide
CID 7893615
N-(2-methylphenyl)-3-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]naphthalene-2-carboxamide
CID 52891651
2-Anthracenecarboxamide, N-(2-methylphenyl)-3-(phosphonooxy)-, sodium salt (1:2)
CID 131864598
3-[2-(2,3-dimethylanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide
CID 26217134
3-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide
CID 32512845
N-(2-methylphenyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]naphthalene-2-carboxamide
CID 7893620
N-(2-methylphenyl)-3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethoxy]naphthalene-2-carboxamide
CID 7893632
2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-propylbenzamide
CID 4946012
3-[2-[(3-chlorophenyl)methylamino]-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide
CID 112788524
methyl 2-[(3-ethoxynaphthalene-2-carbonyl)amino]benzoate
CID 18093375

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide?
The IUPAC name of N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide (CID 7893630) is N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide.
What is the SMILES notation for N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide?
The canonical SMILES for N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide is CCCNC(=O)COc1cc2ccccc2cc1C(=O)Nc1ccccc1C.
What is the InChIKey of N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide?
The InChIKey is KYGGXAKCZBAHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-3-12-24-22(26)15-28-21-14-18-10-6-5-9-17(18)13-19(21)23(27)25-20-11-7-4-8-16(20)2/h4-11,13-14H,3,12,15H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide?
N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 4.31, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-3-[2-oxo-2-(propylamino)ethoxy]naphthalene-2-carboxamide is sourced from PubChem (CID 7893630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).