5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine

C14H15N7OS — CID 143782763

IUPAC5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine
SMILESCc1nc2nc(-c3cnc(N)nc3)nc(N3CCOCC3)c2s1
InChIInChI=1S/C14H15N7OS/c1-8-18-12-10(23-8)13(21-2-4-22-5-3-21)20-11(19-12)9-6-16-14(15)17-7-9/h6-7H,2-5H2,1H3,(H2,15,16,17)
InChIKeyGBCHMZQHMHJXRL-UHFFFAOYSA-N
MW329.39 g/mol
LogP1.27
Rot. Bonds2

About 5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine

5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine (PubChem CID 143782763) has the molecular formula C14H15N7OS and a molecular weight of 329.39 g/mol. Its IUPAC name is 5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine
PubChem CID143782763
Molecular FormulaC14H15N7OS
Molecular Weight329.39 g/mol
Exact Mass329.11
IUPAC Name5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine
SMILESCc1nc2nc(-c3cnc(N)nc3)nc(N3CCOCC3)c2s1
InChIInChI=1S/C14H15N7OS/c1-8-18-12-10(23-8)13(21-2-4-22-5-3-21)20-11(19-12)9-6-16-14(15)17-7-9/h6-7H,2-5H2,1H3,(H2,15,16,17)
InChIKeyGBCHMZQHMHJXRL-UHFFFAOYSA-N
XLogP1.27
TPSA102.94 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.39
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine?
The IUPAC name of 5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine (CID 143782763) is 5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine?
The canonical SMILES for 5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine is Cc1nc2nc(-c3cnc(N)nc3)nc(N3CCOCC3)c2s1.
What is the InChIKey of 5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine?
The InChIKey is GBCHMZQHMHJXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N7OS/c1-8-18-12-10(23-8)13(21-2-4-22-5-3-21)20-11(19-12)9-6-16-14(15)17-7-9/h6-7H,2-5H2,1H3,(H2,15,16,17).
What are the key properties of 5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine?
5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine has a molecular weight of 329.39 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine is sourced from PubChem (CID 143782763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).