2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine

C15H16FN3 — CID 95816643

IUPAC2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine
SMILESFc1ccccc1-c1nccnc1[C@@H]1CCCNC1
InChIInChI=1S/C15H16FN3/c16-13-6-2-1-5-12(13)15-14(18-8-9-19-15)11-4-3-7-17-10-11/h1-2,5-6,8-9,11,17H,3-4,7,10H2/t11-/m1/s1
InChIKeyQIXLLKSSAVKBMW-LLVKDONJSA-N
MW257.31 g/mol
LogP2.75
Rot. Bonds2

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

2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine (PubChem CID 95816643) has the molecular formula C15H16FN3 and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine
PubChem CID95816643
Molecular FormulaC15H16FN3
Molecular Weight257.31 g/mol
Exact Mass257.13
IUPAC Name2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine
SMILESFc1ccccc1-c1nccnc1[C@@H]1CCCNC1
InChIInChI=1S/C15H16FN3/c16-13-6-2-1-5-12(13)15-14(18-8-9-19-15)11-4-3-7-17-10-11/h1-2,5-6,8-9,11,17H,3-4,7,10H2/t11-/m1/s1
InChIKeyQIXLLKSSAVKBMW-LLVKDONJSA-N
XLogP2.75
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenyl)-3-[(3S)-piperidin-3-yl]pyrazine
CID 95816648
3-[4-bromo-5-(2-fluorophenyl)-2-methylpyrazol-3-yl]piperidine
CID 84611529
2-[(3R)-1-benzylpiperidin-3-yl]-3-(2-fluorophenyl)pyrazine
CID 95818585
2-(4-fluorophenyl)-1-[3-[3-(2-fluorophenyl)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 110255072
1-piperidin-3-ylisoquinoline
CID 84782419
[(3S)-3-[3-(2-fluorophenyl)pyrazin-2-yl]piperidin-1-yl]-pyridin-4-ylmethanone
CID 95818958
8-fluoro-4-piperidin-3-ylquinazoline
CID 105489373
2-(1-methylpyrazol-4-yl)-3-[(3R)-piperidin-3-yl]pyrazine
CID 124641432
3-piperidin-3-yl-N-pyrimidin-2-ylpyrazin-2-amine
CID 175661062
2-(dimethylamino)-1-[(3S)-3-[3-(2-fluorophenyl)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95819329
(3R)-3-(2,3-difluorophenyl)piperidine
CID 93478481
3-[4-fluoro-3-(2-fluorophenyl)phenyl]pyrrolidine
CID 117401616

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine?
The IUPAC name of 2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine (CID 95816643) is 2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine.
What is the SMILES notation for 2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine?
The canonical SMILES for 2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine is Fc1ccccc1-c1nccnc1[C@@H]1CCCNC1.
What is the InChIKey of 2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine?
The InChIKey is QIXLLKSSAVKBMW-LLVKDONJSA-N. The full InChI is InChI=1S/C15H16FN3/c16-13-6-2-1-5-12(13)15-14(18-8-9-19-15)11-4-3-7-17-10-11/h1-2,5-6,8-9,11,17H,3-4,7,10H2/t11-/m1/s1.
What are the key properties of 2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine?
2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine has a molecular weight of 257.31 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-3-[(3R)-piperidin-3-yl]pyrazine is sourced from PubChem (CID 95816643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).