[(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone

C15H15N3O2 — CID 31414918

IUPAC[(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone
SMILESO=C(c1cnccn1)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C15H15N3O2/c19-15(13-10-16-6-7-17-13)18-8-9-20-14(11-18)12-4-2-1-3-5-12/h1-7,10,14H,8-9,11H2/t14-/m0/s1
InChIKeyUTXDPLVZVDSTDU-AWEZNQCLSA-N
MW269.30 g/mol
LogP1.69
Rot. Bonds2

About [(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone

[(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone (PubChem CID 31414918) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is [(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone
PubChem CID31414918
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name[(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone
SMILESO=C(c1cnccn1)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C15H15N3O2/c19-15(13-10-16-6-7-17-13)18-8-9-20-14(11-18)12-4-2-1-3-5-12/h1-7,10,14H,8-9,11H2/t14-/m0/s1
InChIKeyUTXDPLVZVDSTDU-AWEZNQCLSA-N
XLogP1.69
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-pyrazin-2-ylmethanone
CID 95845102
(2-methyl-6-phenylmorpholin-4-yl)-pyrazin-2-ylmethanone
CID 47914748
[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone
CID 94823256
[(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
CID 125008999
[2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
CID 110271985
[(2S)-2-(2-phenylethyl)morpholin-4-yl]-pyrazin-2-ylmethanone
CID 95969181
[(2R)-2-(4,6-dimethylpyrimidin-2-yl)morpholin-4-yl]-pyrazin-2-ylmethanone
CID 124972759
[(2S)-2-(1,4-dimethylimidazol-2-yl)morpholin-4-yl]-pyrazin-2-ylmethanone
CID 124988619
(6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone
CID 63979909
(3-bromo-2-pyridinyl)-(2-phenylmorpholin-4-yl)methanone
CID 107518605
[(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone
CID 95847596
[(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 125022410

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone?
The IUPAC name of [(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone (CID 31414918) is [(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone.
What is the SMILES notation for [(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone?
The canonical SMILES for [(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone is O=C(c1cnccn1)N1CCO[C@H](c2ccccc2)C1.
What is the InChIKey of [(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone?
The InChIKey is UTXDPLVZVDSTDU-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H15N3O2/c19-15(13-10-16-6-7-17-13)18-8-9-20-14(11-18)12-4-2-1-3-5-12/h1-7,10,14H,8-9,11H2/t14-/m0/s1.
What are the key properties of [(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone?
[(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone has a molecular weight of 269.30 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone is sourced from PubChem (CID 31414918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).