7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane

C10H15N3OS — CID 145415644

IUPAC7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane
SMILESCC.Cc1c(N)nc2scc(C)n2c1=O
InChIInChI=1S/C8H9N3OS.C2H6/c1-4-3-13-8-10-6(9)5(2)7(12)11(4)8;1-2/h3H,9H2,1-2H3;1-2H3
InChIKeyGVIOXLNRNWZBQH-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.98
Rot. Bonds

About 7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane

7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane (PubChem CID 145415644) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane.

Molecular Properties

Compound Name7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane
PubChem CID145415644
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane
SMILESCC.Cc1c(N)nc2scc(C)n2c1=O
InChIInChI=1S/C8H9N3OS.C2H6/c1-4-3-13-8-10-6(9)5(2)7(12)11(4)8;1-2/h3H,9H2,1-2H3;1-2H3
InChIKeyGVIOXLNRNWZBQH-UHFFFAOYSA-N
XLogP1.98
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane with MolForge

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

Launch Full Analysis

Related Compounds

3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 16767103
6-amino-3,7-dimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 46377645
3,7-dimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 15046473
3,6-Dimethyl-7-(trifluoromethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 59284277
6-Amino-3-ethyl-7-methyl-5h-[1,3]thiazolo-[3,2-a]pyrimidin-5-one
CID 50820618
3,8-Dimethyl-[1,3]thiazolo[3,2-c]pyrimidin-7-one
CID 59284040
3,5,8-Trimethyl-[1,3]thiazolo[3,2-c]pyrimidin-7-one
CID 59284258
3,6-Dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 85833800
3,6-Dimethyl-7-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 124129847
3,6-dimethyl-7-hydroxy-5H-thiazolo[3,2-a]pyrimidin-5-one
CID 135667585
3-Ethyl-7-hydroxy-6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 135667603
6-Ethyl-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 139498520

Frequently Asked Questions

What is the IUPAC name of 7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane?
The IUPAC name of 7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane (CID 145415644) is 7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane.
What is the SMILES notation for 7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane?
The canonical SMILES for 7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane is CC.Cc1c(N)nc2scc(C)n2c1=O.
What is the InChIKey of 7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane?
The InChIKey is GVIOXLNRNWZBQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3OS.C2H6/c1-4-3-13-8-10-6(9)5(2)7(12)11(4)8;1-2/h3H,9H2,1-2H3;1-2H3.
What are the key properties of 7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane?
7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane has a molecular weight of 225.32 g/mol, XLogP of 1.98, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one;ethane is sourced from PubChem (CID 145415644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).