6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid

C10H13N3O3 — CID 66457642

IUPAC6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid
SMILESO=C(O)c1cncc(N2CCCC(O)C2)n1
InChIInChI=1S/C10H13N3O3/c14-7-2-1-3-13(6-7)9-5-11-4-8(12-9)10(15)16/h4-5,7,14H,1-3,6H2,(H,15,16)
InChIKeyXKUFZYRKNMUVEK-UHFFFAOYSA-N
MW223.23 g/mol
LogP0.14
Rot. Bonds2

About 6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid

6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid (PubChem CID 66457642) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid.

Molecular Properties

Compound Name6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid
PubChem CID66457642
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid
SMILESO=C(O)c1cncc(N2CCCC(O)C2)n1
InChIInChI=1S/C10H13N3O3/c14-7-2-1-3-13(6-7)9-5-11-4-8(12-9)10(15)16/h4-5,7,14H,1-3,6H2,(H,15,16)
InChIKeyXKUFZYRKNMUVEK-UHFFFAOYSA-N
XLogP0.14
TPSA86.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid 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

6-[3-(trifluoromethyl)piperidin-1-yl]pyrazine-2-carboxylic acid
CID 66452127
6-(4-hydroxy-3-methylpiperidin-1-yl)pyrazine-2-carboxylic acid
CID 114678867
6-(3-propoxypiperidin-1-yl)pyrazine-2-carboxylic acid
CID 66450862
1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol
CID 66467297
6-(3-hydroxypiperidin-1-yl)pyridazine-3-carboxylic acid
CID 61435325
(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 86323671
6-(4,4-dimethylpiperidin-1-yl)pyrazine-2-carboxylic acid
CID 66450319
1-(6-chloropyrazin-2-yl)azepan-4-ol
CID 130702579
[4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone
CID 75372318
(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol
CID 129412688
6-[(3R,4R)-3-cyclobutyl-3-hydroxy-4-methylpyrrolidin-1-yl]pyrazine-2-carboxylic acid
CID 86283729
methyl 6-(3-ethoxypiperidin-1-yl)pyrazine-2-carboxylate
CID 66451057

Frequently Asked Questions

What is the IUPAC name of 6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid?
The IUPAC name of 6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid (CID 66457642) is 6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid.
What is the SMILES notation for 6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid?
The canonical SMILES for 6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid is O=C(O)c1cncc(N2CCCC(O)C2)n1.
What is the InChIKey of 6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid?
The InChIKey is XKUFZYRKNMUVEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c14-7-2-1-3-13(6-7)9-5-11-4-8(12-9)10(15)16/h4-5,7,14H,1-3,6H2,(H,15,16).
What are the key properties of 6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid?
6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid has a molecular weight of 223.23 g/mol, XLogP of 0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid is sourced from PubChem (CID 66457642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).