N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide

C23H22N2O2 — CID 145487518

IUPACN-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)N1CC=C(c2cccc3ccccc23)CC1
InChIInChI=1S/C23H22N2O2/c26-23(24-27)22(19-8-2-1-3-9-19)25-15-13-18(14-16-25)21-12-6-10-17-7-4-5-11-20(17)21/h1-13,22,27H,14-16H2,(H,24,26)
InChIKeyRILUHRJJSLENQY-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.18
Rot. Bonds4

About N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide

N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide (PubChem CID 145487518) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide
PubChem CID145487518
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)N1CC=C(c2cccc3ccccc23)CC1
InChIInChI=1S/C23H22N2O2/c26-23(24-27)22(19-8-2-1-3-9-19)25-15-13-18(14-16-25)21-12-6-10-17-7-4-5-11-20(17)21/h1-13,22,27H,14-16H2,(H,24,26)
InChIKeyRILUHRJJSLENQY-UHFFFAOYSA-N
XLogP4.18
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.18
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'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide?
The IUPAC name of N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide (CID 145487518) is N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide.
What is the SMILES notation for N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide?
The canonical SMILES for N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide is O=C(NO)C(c1ccccc1)N1CC=C(c2cccc3ccccc23)CC1.
What is the InChIKey of N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide?
The InChIKey is RILUHRJJSLENQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c26-23(24-27)22(19-8-2-1-3-9-19)25-15-13-18(14-16-25)21-12-6-10-17-7-4-5-11-20(17)21/h1-13,22,27H,14-16H2,(H,24,26).
What are the key properties of N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide?
N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide has a molecular weight of 358.44 g/mol, XLogP of 4.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 145487518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).