4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine

C9H10N4OS — CID 123685077

IUPAC4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine
SMILESc1ncc2sc(N3CCOCC3)nc2n1
InChIInChI=1S/C9H10N4OS/c1-3-14-4-2-13(1)9-12-8-7(15-9)5-10-6-11-8/h5-6H,1-4H2
InChIKeyBCQJMKVNFWQQQF-UHFFFAOYSA-N
MW222.27 g/mol
LogP0.92
Rot. Bonds1

About 4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine

4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine (PubChem CID 123685077) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is 4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine.

Molecular Properties

Compound Name4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine
PubChem CID123685077
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC Name4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine
SMILESc1ncc2sc(N3CCOCC3)nc2n1
InChIInChI=1S/C9H10N4OS/c1-3-14-4-2-13(1)9-12-8-7(15-9)5-10-6-11-8/h5-6H,1-4H2
InChIKeyBCQJMKVNFWQQQF-UHFFFAOYSA-N
XLogP0.92
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine
CID 118224190
2-[(2-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)sulfanyl]acetonitrile
CID 95920792
2,6-dimorpholin-4-yl-1,3,5-thiadiazin-4-one
CID 15063236
4-(5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)morpholine
CID 139316829
4-(6-chloro-1,3-benzothiazol-2-yl)morpholine
CID 2741382
ethane;4-(4-methyl-1,3-benzothiazol-2-yl)morpholine
CID 167513068
4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)morpholine
CID 16849825
6-bromo-2-pyrrolidin-1-yl-[1,3]thiazolo[4,5-b]pyridine
CID 138718669
ethane;4-(5-fluoro-4-methyl-1,3-benzothiazol-2-yl)morpholine
CID 167512915
4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine
CID 59034806
(4-morpholin-4-ylpyrimidin-5-yl)methanamine
CID 68698921
2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine
CID 82427984

Frequently Asked Questions

What is the IUPAC name of 4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine?
The IUPAC name of 4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine (CID 123685077) is 4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine.
What is the SMILES notation for 4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine?
The canonical SMILES for 4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine is c1ncc2sc(N3CCOCC3)nc2n1.
What is the InChIKey of 4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine?
The InChIKey is BCQJMKVNFWQQQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c1-3-14-4-2-13(1)9-12-8-7(15-9)5-10-6-11-8/h5-6H,1-4H2.
What are the key properties of 4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine?
4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine has a molecular weight of 222.27 g/mol, XLogP of 0.92, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine is sourced from PubChem (CID 123685077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).