3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine

C11H15N5S — CID 114203313

IUPAC3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine
SMILESCc1nsc2ncnc(NC3(C)CCNC3)c12
InChIInChI=1S/C11H15N5S/c1-7-8-9(13-6-14-10(8)17-16-7)15-11(2)3-4-12-5-11/h6,12H,3-5H2,1-2H3,(H,13,14,15)
InChIKeyZPTMBPPHMZSHRF-UHFFFAOYSA-N
MW249.34 g/mol
LogP1.56
Rot. Bonds2

About 3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine

3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine (PubChem CID 114203313) has the molecular formula C11H15N5S and a molecular weight of 249.34 g/mol. Its IUPAC name is 3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine
PubChem CID114203313
Molecular FormulaC11H15N5S
Molecular Weight249.34 g/mol
Exact Mass249.10
IUPAC Name3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine
SMILESCc1nsc2ncnc(NC3(C)CCNC3)c12
InChIInChI=1S/C11H15N5S/c1-7-8-9(13-6-14-10(8)17-16-7)15-11(2)3-4-12-5-11/h6,12H,3-5H2,1-2H3,(H,13,14,15)
InChIKeyZPTMBPPHMZSHRF-UHFFFAOYSA-N
XLogP1.56
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-chloro-3-ethylpentyl)-3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-amine
CID 114203396
3-methyl-N-(2,2,3-trimethylbutyl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine
CID 114203250
5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
CID 107425693
5-iodo-N-(3-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 107426009
3-bromo-5-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
CID 107425615
N-(1-cyclopropylbutan-2-yl)-3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-amine
CID 114203179
N-(1-methylcyclohexyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CID 58218078
4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine
CID 107425466
5-methoxy-N-(3-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 107425446
N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
CID 107425698
5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine
CID 114697083
N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide
CID 114203262

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of 3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine (CID 114203313) is 3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for 3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for 3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine is Cc1nsc2ncnc(NC3(C)CCNC3)c12.
What is the InChIKey of 3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is ZPTMBPPHMZSHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5S/c1-7-8-9(13-6-14-10(8)17-16-7)15-11(2)3-4-12-5-11/h6,12H,3-5H2,1-2H3,(H,13,14,15).
What are the key properties of 3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine?
3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 249.34 g/mol, XLogP of 1.56, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-methylpyrrolidin-3-yl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 114203313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).