2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine

C13H16N4OS — CID 122154680

IUPAC2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
SMILESCC1CN(c2ncnc3scnc23)CC(C2CC2)O1
InChIInChI=1S/C13H16N4OS/c1-8-4-17(5-10(18-8)9-2-3-9)12-11-13(15-6-14-12)19-7-16-11/h6-10H,2-5H2,1H3
InChIKeyULRULRPMLKFTRU-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.09
Rot. Bonds2

About 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine

2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine (PubChem CID 122154680) has the molecular formula C13H16N4OS and a molecular weight of 276.36 g/mol. Its IUPAC name is 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine.

Molecular Properties

Compound Name2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
PubChem CID122154680
Molecular FormulaC13H16N4OS
Molecular Weight276.36 g/mol
Exact Mass276.10
IUPAC Name2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
SMILESCC1CN(c2ncnc3scnc23)CC(C2CC2)O1
InChIInChI=1S/C13H16N4OS/c1-8-4-17(5-10(18-8)9-2-3-9)12-11-13(15-6-14-12)19-7-16-11/h6-10H,2-5H2,1H3
InChIKeyULRULRPMLKFTRU-UHFFFAOYSA-N
XLogP2.09
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
The IUPAC name of 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine (CID 122154680) is 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine.
What is the SMILES notation for 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
The canonical SMILES for 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine is CC1CN(c2ncnc3scnc23)CC(C2CC2)O1.
What is the InChIKey of 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
The InChIKey is ULRULRPMLKFTRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4OS/c1-8-4-17(5-10(18-8)9-2-3-9)12-11-13(15-6-14-12)19-7-16-11/h6-10H,2-5H2,1H3.
What are the key properties of 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine has a molecular weight of 276.36 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine is sourced from PubChem (CID 122154680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).