2-(3-naphthalen-1-ylpropanoylamino)benzamide

C20H18N2O2 — CID 53278686

IUPAC2-(3-naphthalen-1-ylpropanoylamino)benzamide
SMILESNC(=O)c1ccccc1NC(=O)CCc1cccc2ccccc12
InChIInChI=1S/C20H18N2O2/c21-20(24)17-10-3-4-11-18(17)22-19(23)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12-13H2,(H2,21,24)(H,22,23)
InChIKeyLAEWVHSJWVZMNV-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.51
Rot. Bonds5

About 2-(3-naphthalen-1-ylpropanoylamino)benzamide

2-(3-naphthalen-1-ylpropanoylamino)benzamide (PubChem CID 53278686) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-(3-naphthalen-1-ylpropanoylamino)benzamide.

Molecular Properties

Compound Name2-(3-naphthalen-1-ylpropanoylamino)benzamide
PubChem CID53278686
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name2-(3-naphthalen-1-ylpropanoylamino)benzamide
SMILESNC(=O)c1ccccc1NC(=O)CCc1cccc2ccccc12
InChIInChI=1S/C20H18N2O2/c21-20(24)17-10-3-4-11-18(17)22-19(23)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12-13H2,(H2,21,24)(H,22,23)
InChIKeyLAEWVHSJWVZMNV-UHFFFAOYSA-N
XLogP3.51
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(3-naphthalen-1-ylpropanoylamino)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

2-[3-(1H-indol-3-yl)propanoylamino]benzamide
CID 17415976
N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide
CID 53278693
2-(3-aminopropanoylamino)benzamide
CID 22692052
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
3-fluoro-N-naphthalen-1-ylpropanamide
CID 67224476
2-[3-(2-aminophenyl)propanoylamino]benzoic acid
CID 107272931
2-[3-(3-fluorophenyl)propanoylamino]benzamide
CID 110675454
2-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzoate
CID 2405590
3-amino-2-(naphthalen-1-ylamino)benzamide
CID 115933816
naphthalen-1-ylurea;hydrochloride
CID 141142203
2-[[4-(2-chlorophenyl)-4-oxobutanoyl]amino]benzamide
CID 110676330
2-(7-chloroheptanoylamino)benzamide
CID 139930503

Frequently Asked Questions

What is the IUPAC name of 2-(3-naphthalen-1-ylpropanoylamino)benzamide?
The IUPAC name of 2-(3-naphthalen-1-ylpropanoylamino)benzamide (CID 53278686) is 2-(3-naphthalen-1-ylpropanoylamino)benzamide.
What is the SMILES notation for 2-(3-naphthalen-1-ylpropanoylamino)benzamide?
The canonical SMILES for 2-(3-naphthalen-1-ylpropanoylamino)benzamide is NC(=O)c1ccccc1NC(=O)CCc1cccc2ccccc12.
What is the InChIKey of 2-(3-naphthalen-1-ylpropanoylamino)benzamide?
The InChIKey is LAEWVHSJWVZMNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c21-20(24)17-10-3-4-11-18(17)22-19(23)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12-13H2,(H2,21,24)(H,22,23).
What are the key properties of 2-(3-naphthalen-1-ylpropanoylamino)benzamide?
2-(3-naphthalen-1-ylpropanoylamino)benzamide has a molecular weight of 318.38 g/mol, XLogP of 3.51, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-naphthalen-1-ylpropanoylamino)benzamide is sourced from PubChem (CID 53278686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).