5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine

C5H3ClN4S — CID 58357219

IUPAC5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
SMILESNc1nc2cnc(Cl)nc2s1
InChIInChI=1S/C5H3ClN4S/c6-4-8-1-2-3(10-4)11-5(7)9-2/h1H,(H2,7,9)
InChIKeyONMGRHDYVJLZID-UHFFFAOYSA-N
MW186.63 g/mol
LogP1.32
Rot. Bonds

About 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine

5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine (PubChem CID 58357219) has the molecular formula C5H3ClN4S and a molecular weight of 186.63 g/mol. Its IUPAC name is 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine.

Molecular Properties

Compound Name5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
PubChem CID58357219
Molecular FormulaC5H3ClN4S
Molecular Weight186.63 g/mol
Exact Mass185.98
IUPAC Name5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
SMILESNc1nc2cnc(Cl)nc2s1
InChIInChI=1S/C5H3ClN4S/c6-4-8-1-2-3(10-4)11-5(7)9-2/h1H,(H2,7,9)
InChIKeyONMGRHDYVJLZID-UHFFFAOYSA-N
XLogP1.32
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.63
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine?
The IUPAC name of 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine (CID 58357219) is 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine.
What is the SMILES notation for 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine?
The canonical SMILES for 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine is Nc1nc2cnc(Cl)nc2s1.
What is the InChIKey of 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine?
The InChIKey is ONMGRHDYVJLZID-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3ClN4S/c6-4-8-1-2-3(10-4)11-5(7)9-2/h1H,(H2,7,9).
What are the key properties of 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine?
5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine has a molecular weight of 186.63 g/mol, XLogP of 1.32, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine is sourced from PubChem (CID 58357219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).