N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide

C19H19N3O4 — CID 8532575

IUPACN-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide
SMILESO=C(CCC(=O)c1ccc2ccccc2c1)NNC(=O)C(=O)NC1CC1
InChIInChI=1S/C19H19N3O4/c23-16(14-6-5-12-3-1-2-4-13(12)11-14)9-10-17(24)21-22-19(26)18(25)20-15-7-8-15/h1-6,11,15H,7-10H2,(H,20,25)(H,21,24)(H,22,26)
InChIKeyLNMGNFKQKVCXIF-UHFFFAOYSA-N
MW353.38 g/mol
LogP1.23
Rot. Bonds5

About N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide

N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide (PubChem CID 8532575) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide
PubChem CID8532575
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC NameN-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide
SMILESO=C(CCC(=O)c1ccc2ccccc2c1)NNC(=O)C(=O)NC1CC1
InChIInChI=1S/C19H19N3O4/c23-16(14-6-5-12-3-1-2-4-13(12)11-14)9-10-17(24)21-22-19(26)18(25)20-15-7-8-15/h1-6,11,15H,7-10H2,(H,20,25)(H,21,24)(H,22,26)
InChIKeyLNMGNFKQKVCXIF-UHFFFAOYSA-N
XLogP1.23
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide 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-cyclopropyl-4-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]benzamide
CID 43053059
1,4-dinaphthalen-2-ylbutane-1,4-dione
CID 593323
N-ethyl-4-naphthalen-2-yl-4-oxobutanamide
CID 9076388
1-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]thiourea
CID 11936488
N-(4-chlorophenyl)-4-naphthalen-2-yl-4-oxobutanamide
CID 9073279
4-naphthalen-2-yl-4-oxo-N-[(1R)-1-phenylethyl]butanamide
CID 8866306
dimethyl-[[2-[[(4-naphthalen-2-yl-4-oxobutanoyl)amino]methyl]phenyl]methyl]azanium
CID 9069574
4-[3-(naphthalene-2-carbonylamino)propanoylamino]cyclohexane-1-carboxylic acid
CID 119229008
CID 87197273
CID 87197273
N-cyclopropyl-3-naphthalen-2-ylsulfonylpropanamide
CID 19584005
N-(4-aminocyclohexyl)-4-oxo-4-(4-phenylphenyl)butanamide
CID 119477041
dinaphthalen-2-ylmethanone
CID 10945915

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide?
The IUPAC name of N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide (CID 8532575) is N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide is O=C(CCC(=O)c1ccc2ccccc2c1)NNC(=O)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide?
The InChIKey is LNMGNFKQKVCXIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c23-16(14-6-5-12-3-1-2-4-13(12)11-14)9-10-17(24)21-22-19(26)18(25)20-15-7-8-15/h1-6,11,15H,7-10H2,(H,20,25)(H,21,24)(H,22,26).
What are the key properties of N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide?
N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide has a molecular weight of 353.38 g/mol, XLogP of 1.23, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide is sourced from PubChem (CID 8532575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).