4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine

C11H13N3OS2 — CID 146460550

IUPAC4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine
SMILESCSc1ncnc2c(N3CCOCC3)csc12
InChIInChI=1S/C11H13N3OS2/c1-16-11-10-9(12-7-13-11)8(6-17-10)14-2-4-15-5-3-14/h6-7H,2-5H2,1H3
InChIKeyGHBIALXHCGOHPY-UHFFFAOYSA-N
MW267.38 g/mol
LogP2.25
Rot. Bonds2

About 4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine

4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine (PubChem CID 146460550) has the molecular formula C11H13N3OS2 and a molecular weight of 267.38 g/mol. Its IUPAC name is 4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine.

Molecular Properties

Compound Name4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine
PubChem CID146460550
Molecular FormulaC11H13N3OS2
Molecular Weight267.38 g/mol
Exact Mass267.05
IUPAC Name4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine
SMILESCSc1ncnc2c(N3CCOCC3)csc12
InChIInChI=1S/C11H13N3OS2/c1-16-11-10-9(12-7-13-11)8(6-17-10)14-2-4-15-5-3-14/h6-7H,2-5H2,1H3
InChIKeyGHBIALXHCGOHPY-UHFFFAOYSA-N
XLogP2.25
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-methylsulfonylthieno[3,2-d]pyrimidin-7-yl)morpholine
CID 156772502
1-methyl-1-(7-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)hydrazine
CID 146460551
4-(2-methylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)-1,4-oxazepane
CID 139355711
N-[2-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)ethynyl]thiohydroxylamine
CID 130182713
4-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)morpholine
CID 130636649
4-[(3R,4R)-4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrrolidin-3-yl]morpholine
CID 124829142
4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine
CID 91806187
2-[(2-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)sulfanyl]acetonitrile
CID 95920792
7-(7-methylthieno[3,2-d]pyrimidin-4-yl)-2-(2-morpholin-4-ylethyl)-2,7-diazaspiro[4.4]nonan-1-one
CID 175644945
4-(4-ethyl-5-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,2,4-triazol-3-yl)morpholine
CID 24671449
N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 112795091
N-methyl-N-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl]morpholine-4-carboxamide
CID 172893051

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine?
The IUPAC name of 4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine (CID 146460550) is 4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine.
What is the SMILES notation for 4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine?
The canonical SMILES for 4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine is CSc1ncnc2c(N3CCOCC3)csc12.
What is the InChIKey of 4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine?
The InChIKey is GHBIALXHCGOHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS2/c1-16-11-10-9(12-7-13-11)8(6-17-10)14-2-4-15-5-3-14/h6-7H,2-5H2,1H3.
What are the key properties of 4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine?
4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine has a molecular weight of 267.38 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylsulfanylthieno[3,2-d]pyrimidin-7-yl)morpholine is sourced from PubChem (CID 146460550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).