2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine

C5HCl2N3S — CID 609643

IUPAC2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine
SMILESClc1ncc2nc(Cl)sc2n1
InChIInChI=1S/C5HCl2N3S/c6-4-8-1-2-3(10-4)11-5(7)9-2/h1H
InChIKeyCPBSXTOXLUDODA-UHFFFAOYSA-N
MW206.06 g/mol
LogP2.39
Rot. Bonds

About 2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine

2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine (PubChem CID 609643) has the molecular formula C5HCl2N3S and a molecular weight of 206.06 g/mol. Its IUPAC name is 2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine.

Molecular Properties

Compound Name2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine
PubChem CID609643
Molecular FormulaC5HCl2N3S
Molecular Weight206.06 g/mol
Exact Mass204.93
IUPAC Name2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine
SMILESClc1ncc2nc(Cl)sc2n1
InChIInChI=1S/C5HCl2N3S/c6-4-8-1-2-3(10-4)11-5(7)9-2/h1H
InChIKeyCPBSXTOXLUDODA-UHFFFAOYSA-N
XLogP2.39
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.06
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Chloro-[1,3]thiazolo[5,4-d]pyrimidine
CID 598827
7-Chlorothiazolo[5,4-D]pyrimidine
CID 263007
[1,3]Thiazolo[5,4-d]pyrimidin-2-amine
CID 45121748
Thiazolo[5,4-d]pyrimidine
CID 586229
2,7-Dichloro-(1,3)thiazolo(5,4-d)pyrimidine
CID 44630675
7-Chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 53760509
5-Methoxythiazolo[5,4-d]pyrimidin-2-amine
CID 57476591
5-Chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
CID 58357219
N-(5-chloro-(1,3)thiazolo(5,4-d)pyrimidin-2-yl)acetamide
CID 58357227
2-Bromo-5-chloro-[1,3]thiazolo[5,4-d]pyrimidine
CID 146049415
Thiazolo[5,4-d]pyrimidine, 2-methyl-
CID 591957
5,7-Dichlorothiazolo(5,4-d)pyrimidine
CID 609639

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine?
The IUPAC name of 2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine (CID 609643) is 2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine.
What is the SMILES notation for 2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine?
The canonical SMILES for 2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine is Clc1ncc2nc(Cl)sc2n1.
What is the InChIKey of 2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine?
The InChIKey is CPBSXTOXLUDODA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5HCl2N3S/c6-4-8-1-2-3(10-4)11-5(7)9-2/h1H.
What are the key properties of 2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine?
2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine has a molecular weight of 206.06 g/mol, XLogP of 2.39, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine is sourced from PubChem (CID 609643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).