2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol

C9H12N2O2 — CID 71649435

IUPAC2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol
SMILESOc1cccnc1N1CC[C@H](O)C1
InChIInChI=1S/C9H12N2O2/c12-7-3-5-11(6-7)9-8(13)2-1-4-10-9/h1-2,4,7,12-13H,3,5-6H2/t7-/m0/s1
InChIKeyGYCNMFKKJMBJGC-ZETCQYMHSA-N
MW180.21 g/mol
LogP0.36
Rot. Bonds1

About 2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol

2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol (PubChem CID 71649435) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol.

Molecular Properties

Compound Name2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol
PubChem CID71649435
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol
SMILESOc1cccnc1N1CC[C@H](O)C1
InChIInChI=1S/C9H12N2O2/c12-7-3-5-11(6-7)9-8(13)2-1-4-10-9/h1-2,4,7,12-13H,3,5-6H2/t7-/m0/s1
InChIKeyGYCNMFKKJMBJGC-ZETCQYMHSA-N
XLogP0.36
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(3S)-3-hydroxypyrrolidin-1-yl]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

2-(3-hydroxypyrrolidin-1-yl)pyridine-3-carbothioamide
CID 62942859
(3S)-1-(3-propan-2-yloxy-2-pyridinyl)pyrrolidin-3-ol
CID 104892918
(3S)-1-(3-propoxy-2-pyridinyl)pyrrolidin-3-ol
CID 104892838
2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol
CID 71644858
1-(3-hydroxy-2-pyridinyl)azetidine-3-carboxylic acid
CID 71649635
1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol
CID 89185599
4-(3-hydroxy-2-pyridinyl)piperazine-2-carboxylic acid
CID 71649700
3-[(3R)-3-hydroxypyrrolidin-1-yl]-1-methylpyrazin-2-one
CID 103696647
(3R,4R)-1-(3-amino-2-pyridinyl)-3-methylpiperidin-4-ol
CID 129445700
2-[(3R,4R)-3-hydroxy-4-(4-hydroxypiperidin-1-yl)piperidin-1-yl]pyridine-3-carbonitrile
CID 56877761
1-phenylpyrrolidin-3-ol
CID 11171152
(3R)-1-(3-chloroquinoxalin-2-yl)pyrrolidin-3-ol
CID 71649300

Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol?
The IUPAC name of 2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol (CID 71649435) is 2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol.
What is the SMILES notation for 2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol?
The canonical SMILES for 2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol is Oc1cccnc1N1CC[C@H](O)C1.
What is the InChIKey of 2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol?
The InChIKey is GYCNMFKKJMBJGC-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H12N2O2/c12-7-3-5-11(6-7)9-8(13)2-1-4-10-9/h1-2,4,7,12-13H,3,5-6H2/t7-/m0/s1.
What are the key properties of 2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol?
2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol has a molecular weight of 180.21 g/mol, XLogP of 0.36, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol is sourced from PubChem (CID 71649435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).