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

C8H10N4S — CID 130679895

IUPAC2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
SMILESCC(C)c1nc2c(N)ncnc2s1
InChIInChI=1S/C8H10N4S/c1-4(2)7-12-5-6(9)10-3-11-8(5)13-7/h3-4H,1-2H3,(H2,9,10,11)
InChIKeyKEGAPJYQBBFRST-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.79
Rot. Bonds1

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

2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (PubChem CID 130679895) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is 2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine.

Molecular Properties

Compound Name2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
PubChem CID130679895
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC Name2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
SMILESCC(C)c1nc2c(N)ncnc2s1
InChIInChI=1S/C8H10N4S/c1-4(2)7-12-5-6(9)10-3-11-8(5)13-7/h3-4H,1-2H3,(H2,9,10,11)
InChIKeyKEGAPJYQBBFRST-UHFFFAOYSA-N
XLogP1.79
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The IUPAC name of 2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (CID 130679895) is 2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine.
What is the SMILES notation for 2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The canonical SMILES for 2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine is CC(C)c1nc2c(N)ncnc2s1.
What is the InChIKey of 2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The InChIKey is KEGAPJYQBBFRST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-4(2)7-12-5-6(9)10-3-11-8(5)13-7/h3-4H,1-2H3,(H2,9,10,11).
What are the key properties of 2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine has a molecular weight of 194.26 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine is sourced from PubChem (CID 130679895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).