2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol

C15H16N2O3S — CID 53218283

IUPAC2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol
SMILESO=S(=O)(c1cccc(-c2ncccc2O)c1)N1CCCC1
InChIInChI=1S/C15H16N2O3S/c18-14-7-4-8-16-15(14)12-5-3-6-13(11-12)21(19,20)17-9-1-2-10-17/h3-8,11,18H,1-2,9-10H2
InChIKeyDAVQADSJUMSCGH-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.24
Rot. Bonds3

About 2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol

2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol (PubChem CID 53218283) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol
PubChem CID53218283
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol
SMILESO=S(=O)(c1cccc(-c2ncccc2O)c1)N1CCCC1
InChIInChI=1S/C15H16N2O3S/c18-14-7-4-8-16-15(14)12-5-3-6-13(11-12)21(19,20)17-9-1-2-10-17/h3-8,11,18H,1-2,9-10H2
InChIKeyDAVQADSJUMSCGH-UHFFFAOYSA-N
XLogP2.24
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-pyrrolidin-1-ylsulfonylphenyl)phenol
CID 53218745
2-hydroxy-4-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic acid
CID 53228934
N-(3-hydroxy-2-pyridinyl)-3-pyrrolidin-1-ylsulfonylbenzamide
CID 24688048
2-(3-pyrrolidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyrimidine
CID 938226
2-hydroxy-4-(3-pyrrolidin-1-ylsulfonylphenyl)benzaldehyde
CID 53220672
2-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole
CID 2408760
1-(3-methylsulfonylphenyl)sulfonylazepane
CID 6457455
3-(azepan-1-ylsulfonyl)aniline
CID 5004919
formic acid;1-(3-phenylphenyl)sulfonyl-4-pyridin-2-ylpiperazine
CID 172910349
3-pyrrolidin-1-ylsulfonylbenzoyl chloride
CID 18801888
2-phenyl-4-(3-piperidin-1-ylsulfonylphenyl)-1,3-thiazole
CID 1034342
8-methyl-2-(3-pyrrolidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine
CID 935997

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol?
The IUPAC name of 2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol (CID 53218283) is 2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol.
What is the SMILES notation for 2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol?
The canonical SMILES for 2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol is O=S(=O)(c1cccc(-c2ncccc2O)c1)N1CCCC1.
What is the InChIKey of 2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol?
The InChIKey is DAVQADSJUMSCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c18-14-7-4-8-16-15(14)12-5-3-6-13(11-12)21(19,20)17-9-1-2-10-17/h3-8,11,18H,1-2,9-10H2.
What are the key properties of 2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol?
2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol has a molecular weight of 304.37 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyrrolidin-1-ylsulfonylphenyl)pyridin-3-ol is sourced from PubChem (CID 53218283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).