1-(6-aminopyrazin-2-yl)piperidin-4-ol

C9H14N4O — CID 78988930

IUPAC1-(6-aminopyrazin-2-yl)piperidin-4-ol
SMILESNc1cncc(N2CCC(O)CC2)n1
InChIInChI=1S/C9H14N4O/c10-8-5-11-6-9(12-8)13-3-1-7(14)2-4-13/h5-7,14H,1-4H2,(H2,10,12)
InChIKeyGVYKWEVPDXNSIH-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.02
Rot. Bonds1

About 1-(6-aminopyrazin-2-yl)piperidin-4-ol

1-(6-aminopyrazin-2-yl)piperidin-4-ol (PubChem CID 78988930) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 1-(6-aminopyrazin-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(6-aminopyrazin-2-yl)piperidin-4-ol
PubChem CID78988930
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name1-(6-aminopyrazin-2-yl)piperidin-4-ol
SMILESNc1cncc(N2CCC(O)CC2)n1
InChIInChI=1S/C9H14N4O/c10-8-5-11-6-9(12-8)13-3-1-7(14)2-4-13/h5-7,14H,1-4H2,(H2,10,12)
InChIKeyGVYKWEVPDXNSIH-UHFFFAOYSA-N
XLogP0.02
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(6-aminopyrazin-2-yl)piperidin-4-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(6-aminopyrazin-2-yl)piperidin-4-ol?
The IUPAC name of 1-(6-aminopyrazin-2-yl)piperidin-4-ol (CID 78988930) is 1-(6-aminopyrazin-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(6-aminopyrazin-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(6-aminopyrazin-2-yl)piperidin-4-ol is Nc1cncc(N2CCC(O)CC2)n1.
What is the InChIKey of 1-(6-aminopyrazin-2-yl)piperidin-4-ol?
The InChIKey is GVYKWEVPDXNSIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c10-8-5-11-6-9(12-8)13-3-1-7(14)2-4-13/h5-7,14H,1-4H2,(H2,10,12).
What are the key properties of 1-(6-aminopyrazin-2-yl)piperidin-4-ol?
1-(6-aminopyrazin-2-yl)piperidin-4-ol has a molecular weight of 194.24 g/mol, XLogP of 0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-aminopyrazin-2-yl)piperidin-4-ol is sourced from PubChem (CID 78988930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).