6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine

C16H20N6S — CID 76753406

IUPAC6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine
SMILESCCc1cn2c(-c3cncc(NC4CCCNC4)n3)cnc2s1
InChIInChI=1S/C16H20N6S/c1-2-12-10-22-14(8-19-16(22)23-12)13-7-18-9-15(21-13)20-11-4-3-5-17-6-11/h7-11,17H,2-6H2,1H3,(H,20,21)
InChIKeyVNLGXPWYYRDCCN-UHFFFAOYSA-N
MW328.45 g/mol
LogP2.58
Rot. Bonds4

About 6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine

6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine (PubChem CID 76753406) has the molecular formula C16H20N6S and a molecular weight of 328.45 g/mol. Its IUPAC name is 6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine
PubChem CID76753406
Molecular FormulaC16H20N6S
Molecular Weight328.45 g/mol
Exact Mass328.15
IUPAC Name6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine
SMILESCCc1cn2c(-c3cncc(NC4CCCNC4)n3)cnc2s1
InChIInChI=1S/C16H20N6S/c1-2-12-10-22-14(8-19-16(22)23-12)13-7-18-9-15(21-13)20-11-4-3-5-17-6-11/h7-11,17H,2-6H2,1H3,(H,20,21)
InChIKeyVNLGXPWYYRDCCN-UHFFFAOYSA-N
XLogP2.58
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.45
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine?
The IUPAC name of 6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine (CID 76753406) is 6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine.
What is the SMILES notation for 6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine?
The canonical SMILES for 6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine is CCc1cn2c(-c3cncc(NC4CCCNC4)n3)cnc2s1.
What is the InChIKey of 6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine?
The InChIKey is VNLGXPWYYRDCCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6S/c1-2-12-10-22-14(8-19-16(22)23-12)13-7-18-9-15(21-13)20-11-4-3-5-17-6-11/h7-11,17H,2-6H2,1H3,(H,20,21).
What are the key properties of 6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine?
6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine has a molecular weight of 328.45 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine is sourced from PubChem (CID 76753406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).