(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol

C8H10ClN3O — CID 86323671

IUPAC(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol
SMILESO[C@@H]1CCN(c2cncc(Cl)n2)C1
InChIInChI=1S/C8H10ClN3O/c9-7-3-10-4-8(11-7)12-2-1-6(13)5-12/h3-4,6,13H,1-2,5H2/t6-/m1/s1
InChIKeyXEFKCMOGRCBXAO-ZCFIWIBFSA-N
MW199.64 g/mol
LogP0.70
Rot. Bonds1

About (3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol

(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol (PubChem CID 86323671) has the molecular formula C8H10ClN3O and a molecular weight of 199.64 g/mol. Its IUPAC name is (3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol
PubChem CID86323671
Molecular FormulaC8H10ClN3O
Molecular Weight199.64 g/mol
Exact Mass199.05
IUPAC Name(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol
SMILESO[C@@H]1CCN(c2cncc(Cl)n2)C1
InChIInChI=1S/C8H10ClN3O/c9-7-3-10-4-8(11-7)12-2-1-6(13)5-12/h3-4,6,13H,1-2,5H2/t6-/m1/s1
InChIKeyXEFKCMOGRCBXAO-ZCFIWIBFSA-N
XLogP0.70
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-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

1-(6-chloropyrazin-2-yl)azepan-4-ol
CID 130702579
(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol
CID 129412688
1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine
CID 116650896
2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine
CID 79035105
2-chloro-6-(3-methylpiperidin-1-yl)pyrazine
CID 53409115
1-(6-chloropyrazin-2-yl)-N,N-diethylpyrrolidin-3-amine
CID 55158990
(3S)-1-(5-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 129416146
(3R)-1-(5-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 129416138
2-chloro-6-(4-propan-2-ylpiperidin-1-yl)pyrazine
CID 59598902
6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid
CID 66457642
2-[1-(6-chloropyrazin-2-yl)piperidin-4-yl]oxyacetic acid
CID 114335425
[4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone
CID 75372318

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol?
The IUPAC name of (3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol (CID 86323671) is (3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol?
The canonical SMILES for (3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol is O[C@@H]1CCN(c2cncc(Cl)n2)C1.
What is the InChIKey of (3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol?
The InChIKey is XEFKCMOGRCBXAO-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H10ClN3O/c9-7-3-10-4-8(11-7)12-2-1-6(13)5-12/h3-4,6,13H,1-2,5H2/t6-/m1/s1.
What are the key properties of (3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol?
(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol has a molecular weight of 199.64 g/mol, XLogP of 0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol is sourced from PubChem (CID 86323671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).