2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C10H12N4OS — CID 175961820

IUPAC2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESO=c1ccnc2sc(N3CCNCC3)cn12
InChIInChI=1S/C10H12N4OS/c15-8-1-2-12-10-14(8)7-9(16-10)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2
InChIKeyDANSGLRGFGYKSY-UHFFFAOYSA-N
MW236.30 g/mol
LogP0.17
Rot. Bonds1

About 2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 175961820) has the molecular formula C10H12N4OS and a molecular weight of 236.30 g/mol. Its IUPAC name is 2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID175961820
Molecular FormulaC10H12N4OS
Molecular Weight236.30 g/mol
Exact Mass236.07
IUPAC Name2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESO=c1ccnc2sc(N3CCNCC3)cn12
InChIInChI=1S/C10H12N4OS/c15-8-1-2-12-10-14(8)7-9(16-10)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2
InChIKeyDANSGLRGFGYKSY-UHFFFAOYSA-N
XLogP0.17
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 175961820) is 2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is O=c1ccnc2sc(N3CCNCC3)cn12.
What is the InChIKey of 2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is DANSGLRGFGYKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4OS/c15-8-1-2-12-10-14(8)7-9(16-10)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2.
What are the key properties of 2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 236.30 g/mol, XLogP of 0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 175961820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).