2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide

C15H17N3O3 — CID 62816167

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)NCC(O)c2ccccc2)c1
InChIInChI=1S/C15H17N3O3/c16-12-6-7-15(21)18(9-12)10-14(20)17-8-13(19)11-4-2-1-3-5-11/h1-7,9,13,19H,8,10,16H2,(H,17,20)
InChIKeySBCNSXWNRZOATO-UHFFFAOYSA-N
MW287.32 g/mol
LogP0.28
Rot. Bonds5

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide (PubChem CID 62816167) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide
PubChem CID62816167
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)NCC(O)c2ccccc2)c1
InChIInChI=1S/C15H17N3O3/c16-12-6-7-15(21)18(9-12)10-14(20)17-8-13(19)11-4-2-1-3-5-11/h1-7,9,13,19H,8,10,16H2,(H,17,20)
InChIKeySBCNSXWNRZOATO-UHFFFAOYSA-N
XLogP0.28
TPSA97.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 62816679
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66089168
3-(4-aminophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide
CID 61036910
2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide
CID 62814607
3-amino-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43500072
3-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-2,2-dimethylpropanamide
CID 106274603
N-[2-(3,5-dichlorophenyl)-2-hydroxyethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 111427460
2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide
CID 43498529
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)propyl]acetamide
CID 62815634
N-[(2S)-2-hydroxy-2-phenylethyl]-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide
CID 102525475
3-[2-[(2-hydroxy-2-phenylethyl)amino]-2-oxoethyl]pentanedioic acid
CID 174644675
2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-3-methylbutanamide
CID 106343702

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide (CID 62816167) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide is Nc1ccc(=O)n(CC(=O)NCC(O)c2ccccc2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide?
The InChIKey is SBCNSXWNRZOATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c16-12-6-7-15(21)18(9-12)10-14(20)17-8-13(19)11-4-2-1-3-5-11/h1-7,9,13,19H,8,10,16H2,(H,17,20).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 0.28, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide is sourced from PubChem (CID 62816167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).