N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide

C10H16N2O4S — CID 113497699

IUPACN-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide
SMILESCCC(O)CCNS(=O)(=O)c1c[nH]ccc1=O
InChIInChI=1S/C10H16N2O4S/c1-2-8(13)3-6-12-17(15,16)10-7-11-5-4-9(10)14/h4-5,7-8,12-13H,2-3,6H2,1H3,(H,11,14)
InChIKeyLVNLWUPCNLHHSN-UHFFFAOYSA-N
MW260.31 g/mol
LogP-0.19
Rot. Bonds6

About N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide

N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide (PubChem CID 113497699) has the molecular formula C10H16N2O4S and a molecular weight of 260.31 g/mol. Its IUPAC name is N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide
PubChem CID113497699
Molecular FormulaC10H16N2O4S
Molecular Weight260.31 g/mol
Exact Mass260.08
IUPAC NameN-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide
SMILESCCC(O)CCNS(=O)(=O)c1c[nH]ccc1=O
InChIInChI=1S/C10H16N2O4S/c1-2-8(13)3-6-12-17(15,16)10-7-11-5-4-9(10)14/h4-5,7-8,12-13H,2-3,6H2,1H3,(H,11,14)
InChIKeyLVNLWUPCNLHHSN-UHFFFAOYSA-N
XLogP-0.19
TPSA99.26 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylprop-2-enyl)-4-oxo-1H-pyridine-3-sulfonamide
CID 114618261
4-oxo-N-(2,2,3,3-tetrafluoropropyl)-1H-pyridine-3-sulfonamide
CID 106293636
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-4-oxo-1H-pyridine-3-sulfonamide
CID 106352667
N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]-4-oxo-1H-pyridine-3-sulfonamide
CID 65123019
N-(4-methylpent-1-yn-3-yl)-4-oxo-1H-pyridine-3-sulfonamide
CID 114202602
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-4-oxo-1H-pyridine-3-sulfonamide
CID 115991442
N-[(4-ethylmorpholin-2-yl)methyl]-4-oxo-1H-pyridine-3-sulfonamide
CID 114401039
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-oxo-1H-pyridine-3-sulfonamide
CID 106405985
N-(1,2-oxazol-3-ylmethyl)-4-oxo-1H-pyridine-3-sulfonamide
CID 81178508
N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide
CID 107858289
3-tert-butylsulfonyl-1H-pyridin-4-one
CID 54484408
1,1-difluoro-N-(3-hydroxypentyl)methanesulfonamide
CID 115747194

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide (CID 113497699) is N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide is CCC(O)CCNS(=O)(=O)c1c[nH]ccc1=O.
What is the InChIKey of N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is LVNLWUPCNLHHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S/c1-2-8(13)3-6-12-17(15,16)10-7-11-5-4-9(10)14/h4-5,7-8,12-13H,2-3,6H2,1H3,(H,11,14).
What are the key properties of N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide?
N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 260.31 g/mol, XLogP of -0.19, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 113497699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).