(5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone

C11H12N4O2S — CID 112755769

IUPAC(5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone
SMILESNc1c(C(=O)N2CCOCC2)sc2ncncc12
InChIInChI=1S/C11H12N4O2S/c12-8-7-5-13-6-14-10(7)18-9(8)11(16)15-1-3-17-4-2-15/h5-6H,1-4,12H2
InChIKeyHBSKJSMLDXJKNB-UHFFFAOYSA-N
MW264.31 g/mol
LogP0.75
Rot. Bonds1

About (5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone

(5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone (PubChem CID 112755769) has the molecular formula C11H12N4O2S and a molecular weight of 264.31 g/mol. Its IUPAC name is (5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone
PubChem CID112755769
Molecular FormulaC11H12N4O2S
Molecular Weight264.31 g/mol
Exact Mass264.07
IUPAC Name(5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone
SMILESNc1c(C(=O)N2CCOCC2)sc2ncncc12
InChIInChI=1S/C11H12N4O2S/c12-8-7-5-13-6-14-10(7)18-9(8)11(16)15-1-3-17-4-2-15/h5-6H,1-4,12H2
InChIKeyHBSKJSMLDXJKNB-UHFFFAOYSA-N
XLogP0.75
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(5-aminothieno[2,3-c]pyridazin-6-yl)-morpholin-4-ylmethanone
CID 80518433
(3-amino-6-propan-2-ylthieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone
CID 43812028
(3-amino-5-bromo-1-benzothiophen-2-yl)-(1,4-oxazepan-4-yl)methanone
CID 114896588
(3-amino-6-methoxy-1-benzothiophen-2-yl)-(1,4-oxazepan-4-yl)methanone
CID 81301846
(5-aminothieno[2,3-d]pyrimidin-6-yl)-(4-chlorophenyl)methanone
CID 165351345
(1-amino-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-morpholin-4-ylmethanone
CID 16644543
[3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone
CID 1157649
[3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone
CID 1147313
[4-[2-(dimethylamino)ethylamino]-5-methylthieno[2,3-d]pyrimidin-6-yl]-morpholin-4-ylmethanone
CID 42327099
[4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methylthieno[2,3-d]pyrimidin-6-yl]-morpholin-4-ylmethanone
CID 22330648
(3-hydroxy-1-benzothiophen-2-yl)-morpholin-4-ylmethanone
CID 94036706
[4-(morpholine-4-carbonyl)-1H-imidazol-5-yl]-morpholin-4-ylmethanone
CID 4736510

Frequently Asked Questions

What is the IUPAC name of (5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone?
The IUPAC name of (5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone (CID 112755769) is (5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone is Nc1c(C(=O)N2CCOCC2)sc2ncncc12.
What is the InChIKey of (5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone?
The InChIKey is HBSKJSMLDXJKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2S/c12-8-7-5-13-6-14-10(7)18-9(8)11(16)15-1-3-17-4-2-15/h5-6H,1-4,12H2.
What are the key properties of (5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone?
(5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone has a molecular weight of 264.31 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-aminothieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 112755769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).