1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol

C10H15N3O2 — CID 66467297

IUPAC1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol
SMILESOCc1cncc(N2CCCC(O)C2)n1
InChIInChI=1S/C10H15N3O2/c14-7-8-4-11-5-10(12-8)13-3-1-2-9(15)6-13/h4-5,9,14-15H,1-3,6-7H2
InChIKeyFUUUKQWGAFGIQY-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.07
Rot. Bonds2

About 1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol

1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol (PubChem CID 66467297) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol.

Molecular Properties

Compound Name1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol
PubChem CID66467297
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol
SMILESOCc1cncc(N2CCCC(O)C2)n1
InChIInChI=1S/C10H15N3O2/c14-7-8-4-11-5-10(12-8)13-3-1-2-9(15)6-13/h4-5,9,14-15H,1-3,6-7H2
InChIKeyFUUUKQWGAFGIQY-UHFFFAOYSA-N
XLogP-0.07
TPSA69.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-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

(6-piperidin-1-ylpyrazin-2-yl)methanol
CID 66468187
[6-(4-propan-2-ylazepan-1-yl)pyrazin-2-yl]methanol
CID 66467076
[6-[3-(trifluoromethyl)pyrrolidin-1-yl]pyrazin-2-yl]methanol
CID 114271971
6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid
CID 66457642
(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 86323671
(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol
CID 129412688
[6-[3-(trifluoromethyl)piperidin-1-yl]pyrazin-2-yl]methanamine
CID 66449158
2-[4-[6-(hydroxymethyl)pyrazin-2-yl]piperazin-1-yl]ethanol
CID 66465464
[6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)pyrazin-2-yl]methanol
CID 82750895
1-[6-(aminomethyl)pyrazin-2-yl]-N,N-dimethylpiperidin-3-amine
CID 66449162
1-(6-chloropyrazin-2-yl)azepan-4-ol
CID 130702579
2-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]oxyethanol
CID 133315157

Frequently Asked Questions

What is the IUPAC name of 1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol?
The IUPAC name of 1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol (CID 66467297) is 1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol.
What is the SMILES notation for 1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol?
The canonical SMILES for 1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol is OCc1cncc(N2CCCC(O)C2)n1.
What is the InChIKey of 1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol?
The InChIKey is FUUUKQWGAFGIQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-7-8-4-11-5-10(12-8)13-3-1-2-9(15)6-13/h4-5,9,14-15H,1-3,6-7H2.
What are the key properties of 1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol?
1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol has a molecular weight of 209.25 g/mol, XLogP of -0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(hydroxymethyl)pyrazin-2-yl]piperidin-3-ol is sourced from PubChem (CID 66467297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).