N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide

C19H18N2O2 — CID 95276423

IUPACN-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESC[C@@H](NC(=O)Cn1ccccc1=O)c1cccc2ccccc12
InChIInChI=1S/C19H18N2O2/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)20-18(22)13-21-12-5-4-11-19(21)23/h2-12,14H,13H2,1H3,(H,20,22)/t14-/m1/s1
InChIKeyRGCUMOOLNRUYRN-CQSZACIVSA-N
MW306.37 g/mol
LogP2.88
Rot. Bonds4

About N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide

N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 95276423) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID95276423
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESC[C@@H](NC(=O)Cn1ccccc1=O)c1cccc2ccccc12
InChIInChI=1S/C19H18N2O2/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)20-18(22)13-21-12-5-4-11-19(21)23/h2-12,14H,13H2,1H3,(H,20,22)/t14-/m1/s1
InChIKeyRGCUMOOLNRUYRN-CQSZACIVSA-N
XLogP2.88
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 51175104
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide
CID 120507247
N-(2-methyl-4-oxopentan-3-yl)-2-(2-oxo-1-pyridinyl)acetamide
CID 62018645
2-[(3S)-3-methylpiperidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
CID 51730374
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-N-(1-naphthalen-1-ylethyl)acetamide
CID 111442554
5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide
CID 79199719
N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
CID 51174931
2-(cyclopropylmethylamino)-N-(1-naphthalen-1-ylethyl)acetamide;hydrochloride
CID 119687005
N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
CID 95611988
2-(1-methylimidazol-2-yl)sulfanyl-N-(1-naphthalen-1-ylethyl)acetamide
CID 46665664

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide (CID 95276423) is N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide is C[C@@H](NC(=O)Cn1ccccc1=O)c1cccc2ccccc12.
What is the InChIKey of N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is RGCUMOOLNRUYRN-CQSZACIVSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)20-18(22)13-21-12-5-4-11-19(21)23/h2-12,14H,13H2,1H3,(H,20,22)/t14-/m1/s1.
What are the key properties of N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide?
N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 306.37 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 95276423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).