(4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone

C16H17N3O3 — CID 124969089

IUPAC(4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone
SMILESCOc1ccc(C(=O)N2CCO[C@@H](c3cnccn3)C2)cc1
InChIInChI=1S/C16H17N3O3/c1-21-13-4-2-12(3-5-13)16(20)19-8-9-22-15(11-19)14-10-17-6-7-18-14/h2-7,10,15H,8-9,11H2,1H3/t15-/m1/s1
InChIKeyJFWVZRXAMCXEKY-OAHLLOKOSA-N
MW299.33 g/mol
LogP1.70
Rot. Bonds3

About (4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone

(4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone (PubChem CID 124969089) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is (4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone
PubChem CID124969089
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC Name(4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone
SMILESCOc1ccc(C(=O)N2CCO[C@@H](c3cnccn3)C2)cc1
InChIInChI=1S/C16H17N3O3/c1-21-13-4-2-12(3-5-13)16(20)19-8-9-22-15(11-19)14-10-17-6-7-18-14/h2-7,10,15H,8-9,11H2,1H3/t15-/m1/s1
InChIKeyJFWVZRXAMCXEKY-OAHLLOKOSA-N
XLogP1.70
TPSA64.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2-methyl-1-benzofuran-5-yl)-(2-pyrazin-2-ylmorpholin-4-yl)methanone
CID 127246298
(2-methoxyphenyl)-(2-pyrazin-2-ylmorpholin-4-yl)methanone
CID 127246249
(2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone
CID 110103222
1,3-benzodioxol-5-yl-[(2S)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 125012365
(2,6-difluorophenyl)-[(2S)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124986914
pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 110270765
(1-methylindol-3-yl)-[(2S)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124998929
(3,5-dimethoxyphenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
CID 110327180
[(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 125022410
3-phenoxy-1-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]propan-1-one
CID 124947678
[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-pyrazin-2-ylmethanone
CID 95845102
(5-tert-butyl-1H-pyrazol-3-yl)-[(2S)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124939617

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone?
The IUPAC name of (4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone (CID 124969089) is (4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone.
What is the SMILES notation for (4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone?
The canonical SMILES for (4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone is COc1ccc(C(=O)N2CCO[C@@H](c3cnccn3)C2)cc1.
What is the InChIKey of (4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone?
The InChIKey is JFWVZRXAMCXEKY-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-21-13-4-2-12(3-5-13)16(20)19-8-9-22-15(11-19)14-10-17-6-7-18-14/h2-7,10,15H,8-9,11H2,1H3/t15-/m1/s1.
What are the key properties of (4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone?
(4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone has a molecular weight of 299.33 g/mol, XLogP of 1.70, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone is sourced from PubChem (CID 124969089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).