2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine

C19H22FN3O2 — CID 95844073

IUPAC2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine
SMILESFc1ccccc1Oc1cncc([C@@H]2CCCN2C2CCOCC2)n1
InChIInChI=1S/C19H22FN3O2/c20-15-4-1-2-6-18(15)25-19-13-21-12-16(22-19)17-5-3-9-23(17)14-7-10-24-11-8-14/h1-2,4,6,12-14,17H,3,5,7-11H2/t17-/m0/s1
InChIKeyCCXLQJJRTGPSFC-KRWDZBQOSA-N
MW343.40 g/mol
LogP3.72
Rot. Bonds4

About 2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine

2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine (PubChem CID 95844073) has the molecular formula C19H22FN3O2 and a molecular weight of 343.40 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine
PubChem CID95844073
Molecular FormulaC19H22FN3O2
Molecular Weight343.40 g/mol
Exact Mass343.17
IUPAC Name2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine
SMILESFc1ccccc1Oc1cncc([C@@H]2CCCN2C2CCOCC2)n1
InChIInChI=1S/C19H22FN3O2/c20-15-4-1-2-6-18(15)25-19-13-21-12-16(22-19)17-5-3-9-23(17)14-7-10-24-11-8-14/h1-2,4,6,12-14,17H,3,5,7-11H2/t17-/m0/s1
InChIKeyCCXLQJJRTGPSFC-KRWDZBQOSA-N
XLogP3.72
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.40
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine
CID 95844081
2-[(3S)-3-[6-(2-fluorophenoxy)pyrazin-2-yl]piperidin-1-yl]-N,N-dimethylacetamide
CID 95822642
[(3R)-3-[6-(2-fluorophenoxy)pyrazin-2-yl]piperidin-1-yl]-(1-methylpiperidin-4-yl)methanone
CID 95823449
2-[(4-fluorophenyl)methyl]-6-[(2R)-1-(oxan-4-yl)pyrrolidin-2-yl]pyridine
CID 95818393
1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 110270198
1-[(2R)-2-[6-(2-fluorophenoxy)-2-pyridinyl]pyrrolidin-1-yl]ethanone
CID 95846664
1-[2-[6-(2-fluorophenoxy)-2-pyridinyl]pyrrolidin-1-yl]ethanone
CID 110271435
2-benzyl-6-[1-(oxan-4-yl)pyrrolidin-2-yl]pyridine
CID 110254690
oxan-4-yl-[(3R)-3-(6-phenoxypyrazin-2-yl)piperidin-1-yl]methanone
CID 95823108
2-[(2S)-2-[6-(2-fluorophenoxy)-2-pyridinyl]pyrrolidin-1-yl]acetamide
CID 124991443
2-amino-1-[(3S)-3-[6-(2-methoxyphenoxy)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95823409
2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone
CID 95823088

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine?
The IUPAC name of 2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine (CID 95844073) is 2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine.
What is the SMILES notation for 2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine?
The canonical SMILES for 2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine is Fc1ccccc1Oc1cncc([C@@H]2CCCN2C2CCOCC2)n1.
What is the InChIKey of 2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine?
The InChIKey is CCXLQJJRTGPSFC-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H22FN3O2/c20-15-4-1-2-6-18(15)25-19-13-21-12-16(22-19)17-5-3-9-23(17)14-7-10-24-11-8-14/h1-2,4,6,12-14,17H,3,5,7-11H2/t17-/m0/s1.
What are the key properties of 2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine?
2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine has a molecular weight of 343.40 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-6-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]pyrazine is sourced from PubChem (CID 95844073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).