2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine

C15H18N4O — CID 166602255

IUPAC2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine
SMILESCc1cncc(N2CCCC(Oc3cccnc3)C2)n1
InChIInChI=1S/C15H18N4O/c1-12-8-17-10-15(18-12)19-7-3-5-14(11-19)20-13-4-2-6-16-9-13/h2,4,6,8-10,14H,3,5,7,11H2,1H3
InChIKeyYQESZCQHRGEBFO-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.23
Rot. Bonds3

About 2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine

2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine (PubChem CID 166602255) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine.

Molecular Properties

Compound Name2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine
PubChem CID166602255
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine
SMILESCc1cncc(N2CCCC(Oc3cccnc3)C2)n1
InChIInChI=1S/C15H18N4O/c1-12-8-17-10-15(18-12)19-7-3-5-14(11-19)20-13-4-2-6-16-9-13/h2,4,6,8-10,14H,3,5,7,11H2,1H3
InChIKeyYQESZCQHRGEBFO-UHFFFAOYSA-N
XLogP2.23
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxypiperidin-1-yl)-6-methylpyrazine
CID 133470094
2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline
CID 166603710
2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine
CID 166602870
6-chloro-2-(3-pyridin-3-yloxypiperidin-1-yl)quinoxaline
CID 166603714
2-[3-(2-ethoxy-4-fluorophenoxy)piperidin-1-yl]-6-methylpyrazine
CID 156551560
methyl-(3-pyridin-3-yloxypiperidin-1-yl)borinic acid
CID 18713305
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
3-cycloheptyloxypyridine
CID 112558615
(3S)-1-(6-methylpyrazin-2-yl)piperidine-3-carbaldehyde
CID 42555979
4-methyl-6-[(3R)-3-phenoxypyrrolidin-1-yl]-2-pyridin-3-ylpyrimidine
CID 154842652
8-cyclopentyl-5-methyl-2-(3-pyridin-3-yloxypiperidin-1-yl)pyrido[2,3-d]pyrimidin-7-one
CID 166603762
4-methyl-6-[(3S)-3-(pyridin-3-ylmethoxy)piperidin-1-yl]pyrimidin-2-amine
CID 39817678

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine?
The IUPAC name of 2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine (CID 166602255) is 2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine.
What is the SMILES notation for 2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine?
The canonical SMILES for 2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine is Cc1cncc(N2CCCC(Oc3cccnc3)C2)n1.
What is the InChIKey of 2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine?
The InChIKey is YQESZCQHRGEBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-12-8-17-10-15(18-12)19-7-3-5-14(11-19)20-13-4-2-6-16-9-13/h2,4,6,8-10,14H,3,5,7,11H2,1H3.
What are the key properties of 2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine?
2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine has a molecular weight of 270.34 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine is sourced from PubChem (CID 166602255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).