(7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone

C13H16N4O2S — CID 104961425

IUPAC(7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
SMILESC[C@@H]1CN(C(=O)c2sc3nccnc3c2N)C[C@H](C)O1
InChIInChI=1S/C13H16N4O2S/c1-7-5-17(6-8(2)19-7)13(18)11-9(14)10-12(20-11)16-4-3-15-10/h3-4,7-8H,5-6,14H2,1-2H3/t7-,8+
InChIKeyUEEWYQGHMXMYOQ-OCAPTIKFSA-N
MW292.36 g/mol
LogP1.52
Rot. Bonds1

About (7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone

(7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone (PubChem CID 104961425) has the molecular formula C13H16N4O2S and a molecular weight of 292.36 g/mol. Its IUPAC name is (7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name(7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
PubChem CID104961425
Molecular FormulaC13H16N4O2S
Molecular Weight292.36 g/mol
Exact Mass292.10
IUPAC Name(7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
SMILESC[C@@H]1CN(C(=O)c2sc3nccnc3c2N)C[C@H](C)O1
InChIInChI=1S/C13H16N4O2S/c1-7-5-17(6-8(2)19-7)13(18)11-9(14)10-12(20-11)16-4-3-15-10/h3-4,7-8H,5-6,14H2,1-2H3/t7-,8+
InChIKeyUEEWYQGHMXMYOQ-OCAPTIKFSA-N
XLogP1.52
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone with MolForge

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Related Compounds

(3-aminothieno[3,2-b]pyridin-2-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 104961431
(3-amino-5-bromo-1-benzothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 114896329
(2-amino-4-methyl-1,3-thiazol-5-yl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 62792174
(4-amino-1,3-dimethylthieno[3,2-d]pyrazol-5-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 104961435
(2-amino-4-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 55043295
[4-amino-2-(dimethylamino)-1,3-thiazol-5-yl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 104961942
(4-amino-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 62154675
(4-amino-3-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 81236152
(3-amino-4-methylthieno[2,3-b]pyridin-2-yl)-(4-hydroxy-3-methylpiperidin-1-yl)methanone
CID 114683837
[(2R,6R)-2,6-dimethylmorpholin-4-yl]-(1-methylpyrazol-4-yl)methanone
CID 35294940
(2,6-dimethylmorpholin-4-yl)-(1-methylpyrazol-4-yl)methanone
CID 45147620
(3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone
CID 114289114

Frequently Asked Questions

What is the IUPAC name of (7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone?
The IUPAC name of (7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone (CID 104961425) is (7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone.
What is the SMILES notation for (7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone?
The canonical SMILES for (7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone is C[C@@H]1CN(C(=O)c2sc3nccnc3c2N)C[C@H](C)O1.
What is the InChIKey of (7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone?
The InChIKey is UEEWYQGHMXMYOQ-OCAPTIKFSA-N. The full InChI is InChI=1S/C13H16N4O2S/c1-7-5-17(6-8(2)19-7)13(18)11-9(14)10-12(20-11)16-4-3-15-10/h3-4,7-8H,5-6,14H2,1-2H3/t7-,8+.
What are the key properties of (7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone?
(7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone has a molecular weight of 292.36 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (7-aminothieno[2,3-b]pyrazin-6-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone is sourced from PubChem (CID 104961425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).