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

C7H8N4S — CID 166119965

IUPACN,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
SMILESCNc1nc(C)nc2scnc12
InChIInChI=1S/C7H8N4S/c1-4-10-6(8-2)5-7(11-4)12-3-9-5/h3H,1-2H3,(H,8,10,11)
InChIKeyRSZLKRFIBVGJMF-UHFFFAOYSA-N
MW180.24 g/mol
LogP1.44
Rot. Bonds1

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

N,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (PubChem CID 166119965) has the molecular formula C7H8N4S and a molecular weight of 180.24 g/mol. Its IUPAC name is N,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine.

Molecular Properties

Compound NameN,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
PubChem CID166119965
Molecular FormulaC7H8N4S
Molecular Weight180.24 g/mol
Exact Mass180.05
IUPAC NameN,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
SMILESCNc1nc(C)nc2scnc12
InChIInChI=1S/C7H8N4S/c1-4-10-6(8-2)5-7(11-4)12-3-9-5/h3H,1-2H3,(H,8,10,11)
InChIKeyRSZLKRFIBVGJMF-UHFFFAOYSA-N
XLogP1.44
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.24
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The IUPAC name of N,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (CID 166119965) is N,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine.
What is the SMILES notation for N,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The canonical SMILES for N,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine is CNc1nc(C)nc2scnc12.
What is the InChIKey of N,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The InChIKey is RSZLKRFIBVGJMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4S/c1-4-10-6(8-2)5-7(11-4)12-3-9-5/h3H,1-2H3,(H,8,10,11).
What are the key properties of N,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
N,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine has a molecular weight of 180.24 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine is sourced from PubChem (CID 166119965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).