1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide

C15H16N2O4 — CID 132525200

IUPAC1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide
SMILESNC(=O)c1cn(CCO)c([C@@H](O)c2ccccc2)cc1=O
InChIInChI=1S/C15H16N2O4/c16-15(21)11-9-17(6-7-18)12(8-13(11)19)14(20)10-4-2-1-3-5-10/h1-5,8-9,14,18,20H,6-7H2,(H2,16,21)/t14-/m0/s1
InChIKeyGIUYLCUKPLETDE-AWEZNQCLSA-N
MW288.30 g/mol
LogP0.02
Rot. Bonds5

About 1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide

1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide (PubChem CID 132525200) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide
PubChem CID132525200
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide
SMILESNC(=O)c1cn(CCO)c([C@@H](O)c2ccccc2)cc1=O
InChIInChI=1S/C15H16N2O4/c16-15(21)11-9-17(6-7-18)12(8-13(11)19)14(20)10-4-2-1-3-5-10/h1-5,8-9,14,18,20H,6-7H2,(H2,16,21)/t14-/m0/s1
InChIKeyGIUYLCUKPLETDE-AWEZNQCLSA-N
XLogP0.02
TPSA105.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide?
The IUPAC name of 1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide (CID 132525200) is 1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide?
The canonical SMILES for 1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide is NC(=O)c1cn(CCO)c([C@@H](O)c2ccccc2)cc1=O.
What is the InChIKey of 1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide?
The InChIKey is GIUYLCUKPLETDE-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H16N2O4/c16-15(21)11-9-17(6-7-18)12(8-13(11)19)14(20)10-4-2-1-3-5-10/h1-5,8-9,14,18,20H,6-7H2,(H2,16,21)/t14-/m0/s1.
What are the key properties of 1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide?
1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide has a molecular weight of 288.30 g/mol, XLogP of 0.02, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-6-[(S)-hydroxy(phenyl)methyl]-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 132525200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).