[1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol

C10H16N4O — CID 78988742

IUPAC[1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol
SMILESNc1cncc(N2CCCC(CO)C2)n1
InChIInChI=1S/C10H16N4O/c11-9-4-12-5-10(13-9)14-3-1-2-8(6-14)7-15/h4-5,8,15H,1-3,6-7H2,(H2,11,13)
InChIKeyLJNKQEFBRONBIM-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.27
Rot. Bonds2

About [1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol

[1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol (PubChem CID 78988742) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol
PubChem CID78988742
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol
SMILESNc1cncc(N2CCCC(CO)C2)n1
InChIInChI=1S/C10H16N4O/c11-9-4-12-5-10(13-9)14-3-1-2-8(6-14)7-15/h4-5,8,15H,1-3,6-7H2,(H2,11,13)
InChIKeyLJNKQEFBRONBIM-UHFFFAOYSA-N
XLogP0.27
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol (CID 78988742) is [1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol is Nc1cncc(N2CCCC(CO)C2)n1.
What is the InChIKey of [1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol?
The InChIKey is LJNKQEFBRONBIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-9-4-12-5-10(13-9)14-3-1-2-8(6-14)7-15/h4-5,8,15H,1-3,6-7H2,(H2,11,13).
What are the key properties of [1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol?
[1-(6-aminopyrazin-2-yl)piperidin-3-yl]methanol has a molecular weight of 208.26 g/mol, XLogP of 0.27, 2 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-3-yl]methanol is sourced from PubChem (CID 78988742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).