N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide

C8H10N2O3 — CID 43389064

IUPACN-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCCO)c1ccc(=O)[nH]c1
InChIInChI=1S/C8H10N2O3/c11-4-3-9-8(13)6-1-2-7(12)10-5-6/h1-2,5,11H,3-4H2,(H,9,13)(H,10,12)
InChIKeyJGFYAAIVZRHCPU-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.90
Rot. Bonds3

About N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide

N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 43389064) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide
PubChem CID43389064
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC NameN-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCCO)c1ccc(=O)[nH]c1
InChIInChI=1S/C8H10N2O3/c11-4-3-9-8(13)6-1-2-7(12)10-5-6/h1-2,5,11H,3-4H2,(H,9,13)(H,10,12)
InChIKeyJGFYAAIVZRHCPU-UHFFFAOYSA-N
XLogP-0.90
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-amino-4-oxobutyl)-6-oxo-1H-pyridine-3-carboxamide
CID 47189186
6-oxo-N-(2-phenylethyl)-1H-pyridine-3-carboxamide
CID 2090847
6-oxo-1H-pyridine-3-carbohydrazide
CID 11051863
N-(2,3-dihydroxypropyl)-6-oxo-1H-pyridine-3-carboxamide
CID 66176023
N-(3-methylsulfanylbutyl)-6-oxo-1H-pyridine-3-carboxamide
CID 115604124
N-[3-(tert-butylamino)-3-oxopropyl]-6-oxo-1H-pyridine-3-carboxamide
CID 115609109
N-(4-bromopentyl)-6-oxo-1H-pyridine-3-carboxamide
CID 106130808
N-[(4-hydroxyphenyl)methyl]-6-oxo-1H-pyridine-3-carboxamide
CID 115577610
N-[(4-fluorophenyl)methyl]-6-oxo-1H-pyridine-3-carboxamide
CID 4801056
N-(3-hydroxy-4-methoxybutyl)-6-oxo-1H-pyridine-3-carboxamide
CID 103877366
N-(2-benzylsulfanylethyl)-6-oxo-1H-pyridine-3-carboxamide
CID 17406782
6-oxo-N-[5-[(4-sulfamoylbenzoyl)amino]pentyl]-1H-pyridine-3-carboxamide
CID 118335380

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide (CID 43389064) is N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide is O=C(NCCO)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is JGFYAAIVZRHCPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c11-4-3-9-8(13)6-1-2-7(12)10-5-6/h1-2,5,11H,3-4H2,(H,9,13)(H,10,12).
What are the key properties of N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide?
N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 182.18 g/mol, XLogP of -0.90, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 43389064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).