2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine

C15H16FN3O — CID 124938776

IUPAC2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine
SMILESFc1cccc(Oc2cncc([C@@H]3CCCNC3)n2)c1
InChIInChI=1S/C15H16FN3O/c16-12-4-1-5-13(7-12)20-15-10-18-9-14(19-15)11-3-2-6-17-8-11/h1,4-5,7,9-11,17H,2-3,6,8H2/t11-/m1/s1
InChIKeyNNGAVVJPHQJWSC-LLVKDONJSA-N
MW273.31 g/mol
LogP2.88
Rot. Bonds3

About 2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine

2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine (PubChem CID 124938776) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine
PubChem CID124938776
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine
SMILESFc1cccc(Oc2cncc([C@@H]3CCCNC3)n2)c1
InChIInChI=1S/C15H16FN3O/c16-12-4-1-5-13(7-12)20-15-10-18-9-14(19-15)11-3-2-6-17-8-11/h1,4-5,7,9-11,17H,2-3,6,8H2/t11-/m1/s1
InChIKeyNNGAVVJPHQJWSC-LLVKDONJSA-N
XLogP2.88
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-piperidin-3-yl-6-pyridin-3-yloxypyridine
CID 110082260
2-amino-1-[(3R)-3-[6-(3-fluorophenoxy)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95823406
[4-[6-(3-fluorophenoxy)pyrazin-2-yl]piperidin-1-yl]-(oxolan-2-yl)methanone
CID 110256442
1-(3-fluorophenyl)-3-[3-[6-[(3S)-piperidin-3-yl]-2-pyridin-4-ylpyrimidin-4-yl]oxyphenyl]urea
CID 95802139
3-fluoro-N-[3-(6-piperidin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)oxyphenyl]benzamide
CID 46951446
(3S)-3-(3-fluorophenyl)piperidine;hydrochloride
CID 45074276
[6-(3-fluorophenoxy)pyrazin-2-yl]methanol
CID 66467083
(3S)-3-[(3-fluorophenoxy)methyl]piperidine
CID 26188575
(3R)-3-[(3-fluorophenoxy)methyl]piperidine
CID 26188571
4-(3-methoxyphenoxy)-6-methyl-2-piperidin-3-ylpyrimidine
CID 175662227
4-(3-fluorophenyl)-6-methyl-2-[(3S)-piperidin-3-yl]pyrimidine
CID 124746275
4-(3-fluorophenyl)-5-piperidin-3-yl-1,2-oxazole
CID 115003798

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine?
The IUPAC name of 2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine (CID 124938776) is 2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine.
What is the SMILES notation for 2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine?
The canonical SMILES for 2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine is Fc1cccc(Oc2cncc([C@@H]3CCCNC3)n2)c1.
What is the InChIKey of 2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine?
The InChIKey is NNGAVVJPHQJWSC-LLVKDONJSA-N. The full InChI is InChI=1S/C15H16FN3O/c16-12-4-1-5-13(7-12)20-15-10-18-9-14(19-15)11-3-2-6-17-8-11/h1,4-5,7,9-11,17H,2-3,6,8H2/t11-/m1/s1.
What are the key properties of 2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine?
2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine has a molecular weight of 273.31 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-6-[(3R)-piperidin-3-yl]pyrazine is sourced from PubChem (CID 124938776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).