[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol

C11H17N3O2 — CID 107373176

IUPAC[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol
SMILESCN1CCC(Oc2cnc(CO)cn2)CC1
InChIInChI=1S/C11H17N3O2/c1-14-4-2-10(3-5-14)16-11-7-12-9(8-15)6-13-11/h6-7,10,15H,2-5,8H2,1H3
InChIKeyJPXCRVLTDKJQCI-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.44
Rot. Bonds3

About [5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol

[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol (PubChem CID 107373176) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is [5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol
PubChem CID107373176
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol
SMILESCN1CCC(Oc2cnc(CO)cn2)CC1
InChIInChI=1S/C11H17N3O2/c1-14-4-2-10(3-5-14)16-11-7-12-9(8-15)6-13-11/h6-7,10,15H,2-5,8H2,1H3
InChIKeyJPXCRVLTDKJQCI-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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Related Compounds

(5-Methoxypyrazin-2-yl)methanol
CID 23461950
(6-(2-(2-(2-Methoxyethoxy)ethoxy)ethoxy)pyrazin-2-yl)methanol
CID 104564158
2-(1-Methylpiperidin-3-yl)oxy-5-(trifluoromethyl)pyrazine
CID 134503326
2-[(3R)-1-methylpiperidin-3-yl]oxy-5-(trifluoromethyl)pyrazine
CID 134503445
(3S,4S,5S)-1-propan-2-yl-5-[6-(trifluoromethyl)pyrazin-2-yl]oxypiperidine-3,4-diol
CID 171557903
2-[5-[(3R,4S)-3-fluoropiperidin-4-yl]oxypyrazin-2-yl]propan-2-ol
CID 178170942
[6-(1,1,1-Trifluoropropan-2-yloxy)pyrazin-2-yl]methanol
CID 66465723
[6-(2,2,3,3-Tetrafluoropropoxy)pyrazin-2-yl]methanol
CID 66468215
[6-(2,2-Difluoroethoxy)pyrazin-2-yl]methanol
CID 82006204
[6-(4,4,4-Trifluorobutoxy)pyrazin-2-yl]methanol
CID 82789486
[6-(3,3,3-Trifluoropropoxy)pyrazin-2-yl]methanol
CID 82956106
[5-(2,2,3,3-Tetrafluoropropoxy)pyrazin-2-yl]methanol
CID 107373147

Frequently Asked Questions

What is the IUPAC name of [5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol?
The IUPAC name of [5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol (CID 107373176) is [5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol.
What is the SMILES notation for [5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol?
The canonical SMILES for [5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol is CN1CCC(Oc2cnc(CO)cn2)CC1.
What is the InChIKey of [5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol?
The InChIKey is JPXCRVLTDKJQCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-14-4-2-10(3-5-14)16-11-7-12-9(8-15)6-13-11/h6-7,10,15H,2-5,8H2,1H3.
What are the key properties of [5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol?
[5-(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 [5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methanol is sourced from PubChem (CID 107373176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).