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

C7H8N4S — CID 123830819

IUPACN,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
SMILESCNc1ncnc2sc(C)nc12
InChIInChI=1S/C7H8N4S/c1-4-11-5-6(8-2)9-3-10-7(5)12-4/h3H,1-2H3,(H,8,9,10)
InChIKeyLSEADVCJFJJRMZ-UHFFFAOYSA-N
MW180.24 g/mol
LogP1.44
Rot. Bonds1

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

N,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (PubChem CID 123830819) has the molecular formula C7H8N4S and a molecular weight of 180.24 g/mol. Its IUPAC name is N,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine.

Molecular Properties

Compound NameN,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
PubChem CID123830819
Molecular FormulaC7H8N4S
Molecular Weight180.24 g/mol
Exact Mass180.05
IUPAC NameN,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
SMILESCNc1ncnc2sc(C)nc12
InChIInChI=1S/C7H8N4S/c1-4-11-5-6(8-2)9-3-10-7(5)12-4/h3H,1-2H3,(H,8,9,10)
InChIKeyLSEADVCJFJJRMZ-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,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The IUPAC name of N,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (CID 123830819) is N,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine.
What is the SMILES notation for N,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The canonical SMILES for N,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine is CNc1ncnc2sc(C)nc12.
What is the InChIKey of N,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The InChIKey is LSEADVCJFJJRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4S/c1-4-11-5-6(8-2)9-3-10-7(5)12-4/h3H,1-2H3,(H,8,9,10).
What are the key properties of N,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
N,2-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,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine is sourced from PubChem (CID 123830819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).