N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide

C11H16N2O4S — CID 62521621

IUPACN-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)NC2(CO)CCCC2)c[nH]1
InChIInChI=1S/C11H16N2O4S/c14-8-11(5-1-2-6-11)13-18(16,17)9-3-4-10(15)12-7-9/h3-4,7,13-14H,1-2,5-6,8H2,(H,12,15)
InChIKeyRESIZWFWGNWSCL-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.04
Rot. Bonds4

About N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide

N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 62521621) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID62521621
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC NameN-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)NC2(CO)CCCC2)c[nH]1
InChIInChI=1S/C11H16N2O4S/c14-8-11(5-1-2-6-11)13-18(16,17)9-3-4-10(15)12-7-9/h3-4,7,13-14H,1-2,5-6,8H2,(H,12,15)
InChIKeyRESIZWFWGNWSCL-UHFFFAOYSA-N
XLogP-0.04
TPSA99.26 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide (CID 62521621) is N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide is O=c1ccc(S(=O)(=O)NC2(CO)CCCC2)c[nH]1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is RESIZWFWGNWSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c14-8-11(5-1-2-6-11)13-18(16,17)9-3-4-10(15)12-7-9/h3-4,7,13-14H,1-2,5-6,8H2,(H,12,15).
What are the key properties of N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide?
N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 272.33 g/mol, XLogP of -0.04, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 62521621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).