N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide

C6H10N2O3S — CID 43501955

IUPACN-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide
SMILESO=S(=O)(NCCO)c1cc[nH]c1
InChIInChI=1S/C6H10N2O3S/c9-4-3-8-12(10,11)6-1-2-7-5-6/h1-2,5,7-9H,3-4H2
InChIKeyDXGWDDQRAOTSKB-UHFFFAOYSA-N
MW190.22 g/mol
LogP-0.71
Rot. Bonds4

About N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide

N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide (PubChem CID 43501955) has the molecular formula C6H10N2O3S and a molecular weight of 190.22 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide
PubChem CID43501955
Molecular FormulaC6H10N2O3S
Molecular Weight190.22 g/mol
Exact Mass190.04
IUPAC NameN-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide
SMILESO=S(=O)(NCCO)c1cc[nH]c1
InChIInChI=1S/C6H10N2O3S/c9-4-3-8-12(10,11)6-1-2-7-5-6/h1-2,5,7-9H,3-4H2
InChIKeyDXGWDDQRAOTSKB-UHFFFAOYSA-N
XLogP-0.71
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 5-0.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxy-2,2-dimethylbutyl)-1H-pyrrole-3-sulfonamide
CID 106143797
N-(3-hydroxy-2,2-dimethylpropyl)-1H-pyrrole-3-sulfonamide
CID 115363011
N-(3-ethyl-2-hydroxypentyl)-1H-pyrrole-3-sulfonamide
CID 106288400
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-1H-pyrrole-3-sulfonamide
CID 106353453
N-[[2-(aminomethyl)phenyl]methyl]-1H-pyrrole-3-sulfonamide
CID 55157164
N-[1-(hydroxymethyl)cyclopentyl]-1H-pyrrole-3-sulfonamide
CID 62519994
4-(2-hydroxyethylsulfamoyl)benzoic acid
CID 15944537
N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
CID 2055080
N-(2-hydroxy-2-thiophen-3-ylethyl)-1H-pyrrole-3-sulfonamide
CID 114188652
6-chloro-N-(2-hydroxyethyl)pyridine-3-sulfonamide
CID 4862052
4-[2-(1H-pyrrol-3-yl)ethylsulfamoyl]benzoic acid
CID 110789467
3-amino-4-hydroxy-N-(2-hydroxyethyl)benzenesulfonamide
CID 43345879

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide (CID 43501955) is N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide is O=S(=O)(NCCO)c1cc[nH]c1.
What is the InChIKey of N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide?
The InChIKey is DXGWDDQRAOTSKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3S/c9-4-3-8-12(10,11)6-1-2-7-5-6/h1-2,5,7-9H,3-4H2.
What are the key properties of N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide?
N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide has a molecular weight of 190.22 g/mol, XLogP of -0.71, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-1H-pyrrole-3-sulfonamide is sourced from PubChem (CID 43501955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).