[6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol

C11H17N3O2 — CID 66466403

IUPAC[6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol
SMILESCN1CCC(Oc2cncc(CO)n2)CC1
InChIInChI=1S/C11H17N3O2/c1-14-4-2-10(3-5-14)16-11-7-12-6-9(8-15)13-11/h6-7,10,15H,2-5,8H2,1H3
InChIKeyFLWMUYHDHNEMAZ-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.44
Rot. Bonds3

About [6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol

[6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol (PubChem CID 66466403) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is [6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol
PubChem CID66466403
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name[6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol
SMILESCN1CCC(Oc2cncc(CO)n2)CC1
InChIInChI=1S/C11H17N3O2/c1-14-4-2-10(3-5-14)16-11-7-12-6-9(8-15)13-11/h6-7,10,15H,2-5,8H2,1H3
InChIKeyFLWMUYHDHNEMAZ-UHFFFAOYSA-N
XLogP0.44
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol?
The IUPAC name of [6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol (CID 66466403) is [6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol.
What is the SMILES notation for [6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol?
The canonical SMILES for [6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol is CN1CCC(Oc2cncc(CO)n2)CC1.
What is the InChIKey of [6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol?
The InChIKey is FLWMUYHDHNEMAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-14-4-2-10(3-5-14)16-11-7-12-6-9(8-15)13-11/h6-7,10,15H,2-5,8H2,1H3.
What are the key properties of [6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol?
[6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol has a molecular weight of 223.28 g/mol, XLogP of 0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol is sourced from PubChem (CID 66466403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).