1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine

C11H14N4S — CID 106678405

IUPAC1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine
SMILESNC1(c2nc3nccnc3s2)CCCCC1
InChIInChI=1S/C11H14N4S/c12-11(4-2-1-3-5-11)10-15-8-9(16-10)14-7-6-13-8/h6-7H,1-5,12H2
InChIKeyFWQAJEBQWJQLKL-UHFFFAOYSA-N
MW234.33 g/mol
LogP2.20
Rot. Bonds1

About 1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine

1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine (PubChem CID 106678405) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is 1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine
PubChem CID106678405
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine
SMILESNC1(c2nc3nccnc3s2)CCCCC1
InChIInChI=1S/C11H14N4S/c12-11(4-2-1-3-5-11)10-15-8-9(16-10)14-7-6-13-8/h6-7H,1-5,12H2
InChIKeyFWQAJEBQWJQLKL-UHFFFAOYSA-N
XLogP2.20
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexane-1-carboxylate
CID 106678127
2-(3-methylpyrrolidin-3-yl)-[1,3]thiazolo[4,5-b]pyrazine
CID 106678295
ethyl 1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclopropane-1-carboxylate
CID 106678097
1-pyrazin-2-ylcycloheptan-1-amine
CID 130545536
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61337483
1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 61338247
1-[4-(1,3-thiazol-2-yl)-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 64988732
1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61335106
1-(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)cycloheptan-1-amine
CID 61338855
1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61332454
1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61336907
1-(4-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61330263

Frequently Asked Questions

What is the IUPAC name of 1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine?
The IUPAC name of 1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine (CID 106678405) is 1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine?
The canonical SMILES for 1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine is NC1(c2nc3nccnc3s2)CCCCC1.
What is the InChIKey of 1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine?
The InChIKey is FWQAJEBQWJQLKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c12-11(4-2-1-3-5-11)10-15-8-9(16-10)14-7-6-13-8/h6-7H,1-5,12H2.
What are the key properties of 1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine?
1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine has a molecular weight of 234.33 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 106678405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).