6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C9H11N3OS — CID 50820618

IUPAC6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCCc1csc2nc(C)c(N)c(=O)n12
InChIInChI=1S/C9H11N3OS/c1-3-6-4-14-9-11-5(2)7(10)8(13)12(6)9/h4H,3,10H2,1-2H3
InChIKeyFKAOLKJABMXQCX-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.21
Rot. Bonds1

About 6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 50820618) has the molecular formula C9H11N3OS and a molecular weight of 209.27 g/mol. Its IUPAC name is 6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID50820618
Molecular FormulaC9H11N3OS
Molecular Weight209.27 g/mol
Exact Mass209.06
IUPAC Name6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCCc1csc2nc(C)c(N)c(=O)n12
InChIInChI=1S/C9H11N3OS/c1-3-6-4-14-9-11-5(2)7(10)8(13)12(6)9/h4H,3,10H2,1-2H3
InChIKeyFKAOLKJABMXQCX-UHFFFAOYSA-N
XLogP1.21
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,7-dimethyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-6-yl)pivalamide
CID 16933515
N-(3,7-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)butanamide
CID 16933517
N-(3,6-dimethyl-4-oxo-1-thia-3a,7-diaza-5-indenyl)propionamide
CID 16933547
6-amino-3,7-dimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 46377645
6-amino-2,3,7-trimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 46377673
N-{3-Ethyl-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-A]pyrimidin-6-YL}-3-methylbutanamide
CID 53019426
N-(3-Ethyl-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-A]pyrimidin-6-YL)butanamide
CID 53019443
2-{[7-(4-methoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]thio}-N-(3-methylphenyl)acetamide
CID 53019444
N-(3-ethyl-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-methylpropanamide
CID 53019447
3,7-dimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 15046473
3-ethyl-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 50820855
N-(3,7-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-methylpropanamide
CID 53011838

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 50820618) is 6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is CCc1csc2nc(C)c(N)c(=O)n12.
What is the InChIKey of 6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is FKAOLKJABMXQCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3OS/c1-3-6-4-14-9-11-5(2)7(10)8(13)12(6)9/h4H,3,10H2,1-2H3.
What are the key properties of 6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 209.27 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-ethyl-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 50820618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).