7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine

C11H6Cl2N4S — CID 59646415

IUPAC7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
SMILESClc1ccccc1Nc1nc2c(Cl)ncnc2s1
InChIInChI=1S/C11H6Cl2N4S/c12-6-3-1-2-4-7(6)16-11-17-8-9(13)14-5-15-10(8)18-11/h1-5H,(H,16,17)
InChIKeyHNEANCOULRCSHY-UHFFFAOYSA-N
MW297.17 g/mol
LogP4.14
Rot. Bonds2

About 7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine

7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine (PubChem CID 59646415) has the molecular formula C11H6Cl2N4S and a molecular weight of 297.17 g/mol. Its IUPAC name is 7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine.

Molecular Properties

Compound Name7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
PubChem CID59646415
Molecular FormulaC11H6Cl2N4S
Molecular Weight297.17 g/mol
Exact Mass295.97
IUPAC Name7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
SMILESClc1ccccc1Nc1nc2c(Cl)ncnc2s1
InChIInChI=1S/C11H6Cl2N4S/c12-6-3-1-2-4-7(6)16-11-17-8-9(13)14-5-15-10(8)18-11/h1-5H,(H,16,17)
InChIKeyHNEANCOULRCSHY-UHFFFAOYSA-N
XLogP4.14
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.17
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-chloro-N-[2-chloro-6-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
CID 59646413
2-N-(2,6-dichlorophenyl)-7-N-phenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine
CID 44569785
2-N,7-N-diphenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine
CID 11529827
7-chloro-5-methyl-N-(2-methylsulfanylphenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
CID 59646499
7-chloro-N-(2,6-dichlorophenyl)-5-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
CID 59646451
2-N-(2,6-dichlorophenyl)-7-N-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine
CID 24882956
4-N,6-N-bis(2-chlorophenyl)pyrimidine-4,6-diamine
CID 112865738
N-(2-adamantyl)-7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
CID 59646461
N-(2-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazol-2-amine
CID 2368851
4-N,6-N-bis(2-chlorophenyl)pyrimidine-4,5,6-triamine
CID 19147893
N-(2-chlorophenyl)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
CID 53338366
2-N-(2-iodophenyl)-7-N-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine
CID 89302742

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine?
The IUPAC name of 7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine (CID 59646415) is 7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine.
What is the SMILES notation for 7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine?
The canonical SMILES for 7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine is Clc1ccccc1Nc1nc2c(Cl)ncnc2s1.
What is the InChIKey of 7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine?
The InChIKey is HNEANCOULRCSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2N4S/c12-6-3-1-2-4-7(6)16-11-17-8-9(13)14-5-15-10(8)18-11/h1-5H,(H,16,17).
What are the key properties of 7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine?
7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine has a molecular weight of 297.17 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(2-chlorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine is sourced from PubChem (CID 59646415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).