[(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone

C12H12N4O2S — CID 125022410

IUPAC[(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone
SMILESO=C(c1cscn1)N1CCO[C@@H](c2cnccn2)C1
InChIInChI=1S/C12H12N4O2S/c17-12(10-7-19-8-15-10)16-3-4-18-11(6-16)9-5-13-1-2-14-9/h1-2,5,7-8,11H,3-4,6H2/t11-/m1/s1
InChIKeyYQKPTUZOJNUWFF-LLVKDONJSA-N
MW276.32 g/mol
LogP1.15
Rot. Bonds2

About [(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone

[(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone (PubChem CID 125022410) has the molecular formula C12H12N4O2S and a molecular weight of 276.32 g/mol. Its IUPAC name is [(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone.

Molecular Properties

Compound Name[(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone
PubChem CID125022410
Molecular FormulaC12H12N4O2S
Molecular Weight276.32 g/mol
Exact Mass276.07
IUPAC Name[(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone
SMILESO=C(c1cscn1)N1CCO[C@@H](c2cnccn2)C1
InChIInChI=1S/C12H12N4O2S/c17-12(10-7-19-8-15-10)16-3-4-18-11(6-16)9-5-13-1-2-14-9/h1-2,5,7-8,11H,3-4,6H2/t11-/m1/s1
InChIKeyYQKPTUZOJNUWFF-LLVKDONJSA-N
XLogP1.15
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.32
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
CID 110272012
(5-tert-butyl-1H-pyrazol-3-yl)-[(2S)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124939617
(2,6-difluorophenyl)-[(2S)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124986914
[(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone
CID 31414918
[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-pyrazin-2-ylmethanone
CID 95845102
(1-propylpyrazol-3-yl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124955626
(4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124969089
(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124982846
4-(1,3-thiazole-4-carbonyl)morpholine-2-carbothioamide
CID 79674305
1,3-benzodioxol-5-yl-[(2S)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 125012365
[2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
CID 110271985
[2-[3-(difluoromethoxy)phenyl]morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 75391940

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone?
The IUPAC name of [(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone (CID 125022410) is [(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone.
What is the SMILES notation for [(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone?
The canonical SMILES for [(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone is O=C(c1cscn1)N1CCO[C@@H](c2cnccn2)C1.
What is the InChIKey of [(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone?
The InChIKey is YQKPTUZOJNUWFF-LLVKDONJSA-N. The full InChI is InChI=1S/C12H12N4O2S/c17-12(10-7-19-8-15-10)16-3-4-18-11(6-16)9-5-13-1-2-14-9/h1-2,5,7-8,11H,3-4,6H2/t11-/m1/s1.
What are the key properties of [(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone?
[(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone has a molecular weight of 276.32 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone is sourced from PubChem (CID 125022410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).