2-[(3R)-piperidin-3-yl]oxypyrazine

C9H13N3O — CID 71637336

IUPAC2-[(3R)-piperidin-3-yl]oxypyrazine
SMILESc1cnc(O[C@@H]2CCCNC2)cn1
InChIInChI=1S/C9H13N3O/c1-2-8(6-10-3-1)13-9-7-11-4-5-12-9/h4-5,7-8,10H,1-3,6H2/t8-/m1/s1
InChIKeyFSYMLPKETODCMJ-MRVPVSSYSA-N
MW179.22 g/mol
LogP0.61
Rot. Bonds2

About 2-[(3R)-piperidin-3-yl]oxypyrazine

2-[(3R)-piperidin-3-yl]oxypyrazine (PubChem CID 71637336) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-[(3R)-piperidin-3-yl]oxypyrazine.

Molecular Properties

Compound Name2-[(3R)-piperidin-3-yl]oxypyrazine
PubChem CID71637336
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name2-[(3R)-piperidin-3-yl]oxypyrazine
SMILESc1cnc(O[C@@H]2CCCNC2)cn1
InChIInChI=1S/C9H13N3O/c1-2-8(6-10-3-1)13-9-7-11-4-5-12-9/h4-5,7-8,10H,1-3,6H2/t8-/m1/s1
InChIKeyFSYMLPKETODCMJ-MRVPVSSYSA-N
XLogP0.61
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine
CID 71636380
5-fluoro-2-[(3S)-piperidin-3-yl]oxypyridine
CID 66247992
5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine
CID 66246612
6-[(3S)-piperidin-3-yl]oxypyridin-3-amine
CID 170900649
2-[3-[(3R)-piperidin-3-yl]propoxy]pyrazine
CID 97178299
4-methoxy-2-piperidin-3-yloxypyridine
CID 86277564
6-[(3R)-piperidin-3-yl]oxypyridin-3-amine;hydrochloride
CID 170900772
5-bromo-2-piperidin-3-yloxypyridine;hydrochloride
CID 71636384
4-pyrazin-2-yloxycyclohexan-1-ol
CID 117051403
2-[(3S)-piperidin-3-yl]oxypyridine-4-carboxylic acid;hydrochloride
CID 161080685
3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine
CID 130229783
5-methyl-2-[(3S)-piperidin-3-yl]oxypyrimidine
CID 66247592

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-piperidin-3-yl]oxypyrazine?
The IUPAC name of 2-[(3R)-piperidin-3-yl]oxypyrazine (CID 71637336) is 2-[(3R)-piperidin-3-yl]oxypyrazine.
What is the SMILES notation for 2-[(3R)-piperidin-3-yl]oxypyrazine?
The canonical SMILES for 2-[(3R)-piperidin-3-yl]oxypyrazine is c1cnc(O[C@@H]2CCCNC2)cn1.
What is the InChIKey of 2-[(3R)-piperidin-3-yl]oxypyrazine?
The InChIKey is FSYMLPKETODCMJ-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-2-8(6-10-3-1)13-9-7-11-4-5-12-9/h4-5,7-8,10H,1-3,6H2/t8-/m1/s1.
What are the key properties of 2-[(3R)-piperidin-3-yl]oxypyrazine?
2-[(3R)-piperidin-3-yl]oxypyrazine has a molecular weight of 179.22 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-piperidin-3-yl]oxypyrazine is sourced from PubChem (CID 71637336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).