(6-piperidin-1-ylpyrazin-2-yl)methanol

C10H15N3O — CID 66468187

IUPAC(6-piperidin-1-ylpyrazin-2-yl)methanol
SMILESOCc1cncc(N2CCCCC2)n1
InChIInChI=1S/C10H15N3O/c14-8-9-6-11-7-10(12-9)13-4-2-1-3-5-13/h6-7,14H,1-5,8H2
InChIKeyCHGQKSCDYDYQMG-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.96
Rot. Bonds2

About (6-piperidin-1-ylpyrazin-2-yl)methanol

(6-piperidin-1-ylpyrazin-2-yl)methanol (PubChem CID 66468187) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (6-piperidin-1-ylpyrazin-2-yl)methanol.

Molecular Properties

Compound Name(6-piperidin-1-ylpyrazin-2-yl)methanol
PubChem CID66468187
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(6-piperidin-1-ylpyrazin-2-yl)methanol
SMILESOCc1cncc(N2CCCCC2)n1
InChIInChI=1S/C10H15N3O/c14-8-9-6-11-7-10(12-9)13-4-2-1-3-5-13/h6-7,14H,1-5,8H2
InChIKeyCHGQKSCDYDYQMG-UHFFFAOYSA-N
XLogP0.96
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-piperidin-1-ylpyrazin-2-yl)methanol?
The IUPAC name of (6-piperidin-1-ylpyrazin-2-yl)methanol (CID 66468187) is (6-piperidin-1-ylpyrazin-2-yl)methanol.
What is the SMILES notation for (6-piperidin-1-ylpyrazin-2-yl)methanol?
The canonical SMILES for (6-piperidin-1-ylpyrazin-2-yl)methanol is OCc1cncc(N2CCCCC2)n1.
What is the InChIKey of (6-piperidin-1-ylpyrazin-2-yl)methanol?
The InChIKey is CHGQKSCDYDYQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-8-9-6-11-7-10(12-9)13-4-2-1-3-5-13/h6-7,14H,1-5,8H2.
What are the key properties of (6-piperidin-1-ylpyrazin-2-yl)methanol?
(6-piperidin-1-ylpyrazin-2-yl)methanol has a molecular weight of 193.25 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-piperidin-1-ylpyrazin-2-yl)methanol is sourced from PubChem (CID 66468187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).