2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine

C10H12N4S — CID 106678295

IUPAC2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine
SMILESCC1(c2nc3nccnc3s2)CCNC1
InChIInChI=1S/C10H12N4S/c1-10(2-3-11-6-10)9-14-7-8(15-9)13-5-4-12-7/h4-5,11H,2-3,6H2,1H3
InChIKeyJQSKLLYYFMMLDL-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.34
Rot. Bonds1

About 2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine

2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine (PubChem CID 106678295) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine.

Molecular Properties

Compound Name2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine
PubChem CID106678295
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine
SMILESCC1(c2nc3nccnc3s2)CCNC1
InChIInChI=1S/C10H12N4S/c1-10(2-3-11-6-10)9-14-7-8(15-9)13-5-4-12-7/h4-5,11H,2-3,6H2,1H3
InChIKeyJQSKLLYYFMMLDL-UHFFFAOYSA-N
XLogP1.34
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine
CID 106678405
6-chloro-2-(3-methylpyrrolidin-3-yl)-1,3-benzothiazole
CID 79528379
2-(4-methylpiperidin-4-yl)-1,3-thiazole;dihydrochloride
CID 170905802
6-(3-methylpyrrolidin-3-yl)-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CID 114353100
4-(3-methylpyrrolidin-3-yl)-2H-triazole
CID 83681969
3-methyl-3-thiophen-2-ylpyrrolidine
CID 62355172
5-bromo-2-(3-methylpiperidin-3-yl)-1,3-benzothiazole
CID 63137728
3-methyl-3-phenylpyrrolidine
CID 21098616
2-(4-methylpiperidin-4-yl)pyrimidine;hydrochloride
CID 169086716
5-methyl-3-(3-methylpyrrolidin-3-yl)-1H-1,2,4-triazole
CID 63145294
5,6-difluoro-2-(3-methylpyrrolidin-3-yl)-1H-benzimidazole
CID 63144065
1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)ethanamine
CID 106678219

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine?
The IUPAC name of 2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine (CID 106678295) is 2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine.
What is the SMILES notation for 2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine?
The canonical SMILES for 2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine is CC1(c2nc3nccnc3s2)CCNC1.
What is the InChIKey of 2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine?
The InChIKey is JQSKLLYYFMMLDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-10(2-3-11-6-10)9-14-7-8(15-9)13-5-4-12-7/h4-5,11H,2-3,6H2,1H3.
What are the key properties of 2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine?
2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine has a molecular weight of 220.30 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine is sourced from PubChem (CID 106678295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).