N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide

C10H14N2O3S — CID 115633331

IUPACN-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide
SMILESCCS(=O)CCNC(=O)c1cncc(O)c1
InChIInChI=1S/C10H14N2O3S/c1-2-16(15)4-3-12-10(14)8-5-9(13)7-11-6-8/h5-7,13H,2-4H2,1H3,(H,12,14)
InChIKeyWPOKWUYPVIBZSB-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.29
Rot. Bonds5

About N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide

N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide (PubChem CID 115633331) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide
PubChem CID115633331
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC NameN-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide
SMILESCCS(=O)CCNC(=O)c1cncc(O)c1
InChIInChI=1S/C10H14N2O3S/c1-2-16(15)4-3-12-10(14)8-5-9(13)7-11-6-8/h5-7,13H,2-4H2,1H3,(H,12,14)
InChIKeyWPOKWUYPVIBZSB-UHFFFAOYSA-N
XLogP0.29
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide
CID 3309734
N-(2-acetamidoethyl)-5-hydroxypyridine-3-carboxamide;ethane
CID 143571890
5,6-dichloro-N-(2-ethylsulfinylethyl)pyridine-3-carboxamide
CID 115627342
5-hydroxy-N-(2-methylsulfonylethyl)pyridine-3-carboxamide
CID 63866364
5-hydroxy-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 63865493
6-chloro-N-(2-ethylsulfinylethyl)pyrazine-2-carboxamide
CID 106551326
3-N,5-N-dipropylpyridine-3,5-dicarboxamide
CID 47231705
N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide
CID 63866542
2-[(5-hydroxypyridine-3-carbonyl)amino]acetic acid
CID 770223
5-hydroxy-N-[(3S)-3-(4-methylpiperazin-1-yl)butyl]pyridine-3-carboxamide
CID 125443479
5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 63860872
N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide
CID 63866200

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide (CID 115633331) is N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide is CCS(=O)CCNC(=O)c1cncc(O)c1.
What is the InChIKey of N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is WPOKWUYPVIBZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-2-16(15)4-3-12-10(14)8-5-9(13)7-11-6-8/h5-7,13H,2-4H2,1H3,(H,12,14).
What are the key properties of N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide?
N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 242.30 g/mol, XLogP of 0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 115633331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).