N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide

C15H16N2O3 — CID 111335230

IUPACN-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(O)(CNC(=O)c1ccc[nH]c1=O)c1ccccc1
InChIInChI=1S/C15H16N2O3/c1-15(20,11-6-3-2-4-7-11)10-17-14(19)12-8-5-9-16-13(12)18/h2-9,20H,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyFLJCOXSANCZYMO-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.01
Rot. Bonds4

About N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide

N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 111335230) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID111335230
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(O)(CNC(=O)c1ccc[nH]c1=O)c1ccccc1
InChIInChI=1S/C15H16N2O3/c1-15(20,11-6-3-2-4-7-11)10-17-14(19)12-8-5-9-16-13(12)18/h2-9,20H,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyFLJCOXSANCZYMO-UHFFFAOYSA-N
XLogP1.01
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 65110004
N-(2-hydroxy-2-phenylpropyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 111334735
N-(2-hydroxy-2-phenylpropyl)-2-methylbenzamide
CID 110663960
2-bromo-N-[(2S)-2-hydroxy-2-phenylpropyl]benzamide
CID 95368019
N-(2-hydroxy-2-phenylpropyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 111825067
N-(5-hydroxy-2,2-dimethylpentyl)-2-oxo-1H-pyridine-3-carboxamide
CID 103900087
N-(3-amino-2,2-difluoropropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 114383719
N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 65037135
2-ethoxy-N-(2-hydroxy-2-phenylpropyl)benzamide
CID 121111925
4,4-dimethyl-6-[(2-oxo-1H-pyridine-3-carbonyl)amino]hexanoic acid
CID 65284491
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-oxo-1H-pyridine-3-carboxamide
CID 47020165
N-(2-hydroxy-2-phenylpropyl)-3,5-dimethylbenzamide
CID 111334967

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide (CID 111335230) is N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide is CC(O)(CNC(=O)c1ccc[nH]c1=O)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is FLJCOXSANCZYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-15(20,11-6-3-2-4-7-11)10-17-14(19)12-8-5-9-16-13(12)18/h2-9,20H,10H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 1.01, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-phenylpropyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 111335230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).