N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide

C14H14N2O3 — CID 103945014

IUPACN-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(N[C@H](CO)c1ccccc1)c1ccc[nH]c1=O
InChIInChI=1S/C14H14N2O3/c17-9-12(10-5-2-1-3-6-10)16-14(19)11-7-4-8-15-13(11)18/h1-8,12,17H,9H2,(H,15,18)(H,16,19)/t12-/m1/s1
InChIKeyZPMFDDGUJPCFSP-GFCCVEGCSA-N
MW258.28 g/mol
LogP0.84
Rot. Bonds4

About N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide

N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 103945014) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID103945014
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC NameN-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(N[C@H](CO)c1ccccc1)c1ccc[nH]c1=O
InChIInChI=1S/C14H14N2O3/c17-9-12(10-5-2-1-3-6-10)16-14(19)11-7-4-8-15-13(11)18/h1-8,12,17H,9H2,(H,15,18)(H,16,19)/t12-/m1/s1
InChIKeyZPMFDDGUJPCFSP-GFCCVEGCSA-N
XLogP0.84
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide 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-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide
CID 63184689
N-[(1R)-2-hydroxy-1-phenylethyl]-2-iodobenzamide
CID 103772803
2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 39374837
2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 3315693
N-(2-hydroxy-1-phenylethyl)-1H-indole-3-carboxamide
CID 63182576
N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indole-7-carboxamide
CID 103945364
1-N,3-N,5-N-tris(2-hydroxy-1-phenylethyl)benzene-1,3,5-tricarboxamide
CID 139248401
N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 110001816
N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746
N-[(1R)-2-hydroxy-1-phenylethyl]-2-methoxybenzamide
CID 39370043
3-amino-2-hydroxy-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 58736733
N-[(1R)-2-hydroxy-1-phenylethyl]-2-(trifluoromethyl)benzamide
CID 40548744

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide (CID 103945014) is N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide is O=C(N[C@H](CO)c1ccccc1)c1ccc[nH]c1=O.
What is the InChIKey of N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is ZPMFDDGUJPCFSP-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H14N2O3/c17-9-12(10-5-2-1-3-6-10)16-14(19)11-7-4-8-15-13(11)18/h1-8,12,17H,9H2,(H,15,18)(H,16,19)/t12-/m1/s1.
What are the key properties of N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide?
N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 0.84, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103945014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).