5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine

C7H8N4S — CID 59703738

IUPAC5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine
SMILESCc1nc(C)c2sc(N)nc2n1
InChIInChI=1S/C7H8N4S/c1-3-5-6(10-4(2)9-3)11-7(8)12-5/h1-2H3,(H2,8,9,10,11)
InChIKeyHOZDLLUETOGZBH-UHFFFAOYSA-N
MW180.24 g/mol
LogP1.29
Rot. Bonds

About 5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine

5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine (PubChem CID 59703738) has the molecular formula C7H8N4S and a molecular weight of 180.24 g/mol. Its IUPAC name is 5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine.

Molecular Properties

Compound Name5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine
PubChem CID59703738
Molecular FormulaC7H8N4S
Molecular Weight180.24 g/mol
Exact Mass180.05
IUPAC Name5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine
SMILESCc1nc(C)c2sc(N)nc2n1
InChIInChI=1S/C7H8N4S/c1-3-5-6(10-4(2)9-3)11-7(8)12-5/h1-2H3,(H2,8,9,10,11)
InChIKeyHOZDLLUETOGZBH-UHFFFAOYSA-N
XLogP1.29
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.24
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine?
The IUPAC name of 5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine (CID 59703738) is 5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine.
What is the SMILES notation for 5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine?
The canonical SMILES for 5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine is Cc1nc(C)c2sc(N)nc2n1.
What is the InChIKey of 5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine?
The InChIKey is HOZDLLUETOGZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4S/c1-3-5-6(10-4(2)9-3)11-7(8)12-5/h1-2H3,(H2,8,9,10,11).
What are the key properties of 5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine?
5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine has a molecular weight of 180.24 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine is sourced from PubChem (CID 59703738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).