N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide

C19H20N2O3 — CID 11381744

IUPACN-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide
SMILESO=C(CCC1=CCN(CCc2ccc3ccccc3c2)C1=O)NO
InChIInChI=1S/C19H20N2O3/c22-18(20-24)8-7-16-10-12-21(19(16)23)11-9-14-5-6-15-3-1-2-4-17(15)13-14/h1-6,10,13,24H,7-9,11-12H2,(H,20,22)
InChIKeyPJBHOBZVDNVQHI-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.44
Rot. Bonds6

About N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide

N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide (PubChem CID 11381744) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide.

Molecular Properties

Compound NameN-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide
PubChem CID11381744
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide
SMILESO=C(CCC1=CCN(CCc2ccc3ccccc3c2)C1=O)NO
InChIInChI=1S/C19H20N2O3/c22-18(20-24)8-7-16-10-12-21(19(16)23)11-9-14-5-6-15-3-1-2-4-17(15)13-14/h1-6,10,13,24H,7-9,11-12H2,(H,20,22)
InChIKeyPJBHOBZVDNVQHI-UHFFFAOYSA-N
XLogP2.44
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide 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

Scriptaid
CID 5186
(E)-N-hydroxy-3-[1-[(E)-3-naphthalen-1-ylprop-2-enyl]-2-oxo-3-pyridinyl]prop-2-enamide
CID 89001871
N-[[4-[(hydroxyamino)carbonyl]phenyl]methyl]-2-naphthalenecarboxamide
CID 9797137
N-hydroxy-6-[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]hexanamide
CID 9945208
N-hydroxy-3-[5-oxo-1-(3-phenylpropyl)-2H-pyrrol-4-yl]propanamide
CID 9947876
N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide
CID 10125717
N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide
CID 11151483
N-hydroxy-3-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]propanamide
CID 11162880
N-hydroxy-3-[1-[2-(4-methylphenyl)ethyl]-5-oxo-2H-pyrrol-4-yl]propanamide
CID 11185330
N-hydroxy-3-[1-[(2-methylphenyl)methyl]-5-oxo-2H-pyrrol-4-yl]propanamide
CID 11208082
N-hydroxy-3-(1-(3-(naphthalen-2-yl)propyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl)propanamide
CID 11244651
N-hydroxy-3-[5-oxo-1-[3-(4-propan-2-ylphenyl)propyl]-2H-pyrrol-4-yl]propanamide
CID 11290441

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide?
The IUPAC name of N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide (CID 11381744) is N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide.
What is the SMILES notation for N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide?
The canonical SMILES for N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide is O=C(CCC1=CCN(CCc2ccc3ccccc3c2)C1=O)NO.
What is the InChIKey of N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide?
The InChIKey is PJBHOBZVDNVQHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-18(20-24)8-7-16-10-12-21(19(16)23)11-9-14-5-6-15-3-1-2-4-17(15)13-14/h1-6,10,13,24H,7-9,11-12H2,(H,20,22).
What are the key properties of N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide?
N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide has a molecular weight of 324.38 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[1-(2-naphthalen-2-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide is sourced from PubChem (CID 11381744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).