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

C8H11N3OS — CID 10465308

IUPAC7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCCc1c(N)nc2n(c1=O)CCS2
InChIInChI=1S/C8H11N3OS/c1-2-5-6(9)10-8-11(7(5)12)3-4-13-8/h2-4,9H2,1H3
InChIKeyBANBLOAOGGALSV-UHFFFAOYSA-N
MW197.26 g/mol
LogP0.49
Rot. Bonds1

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

7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 10465308) has the molecular formula C8H11N3OS and a molecular weight of 197.26 g/mol. Its IUPAC name is 7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID10465308
Molecular FormulaC8H11N3OS
Molecular Weight197.26 g/mol
Exact Mass197.06
IUPAC Name7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCCc1c(N)nc2n(c1=O)CCS2
InChIInChI=1S/C8H11N3OS/c1-2-5-6(9)10-8-11(7(5)12)3-4-13-8/h2-4,9H2,1H3
InChIKeyBANBLOAOGGALSV-UHFFFAOYSA-N
XLogP0.49
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one 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 7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 10465308) is 7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is CCc1c(N)nc2n(c1=O)CCS2.
What is the InChIKey of 7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is BANBLOAOGGALSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3OS/c1-2-5-6(9)10-8-11(7(5)12)3-4-13-8/h2-4,9H2,1H3.
What are the key properties of 7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 197.26 g/mol, XLogP of 0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 10465308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).