6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine

C16H20N6S — CID 58303371

IUPAC6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
SMILESCc1cn2c(-c3cncc(N[C@@H]4CC[C@@H](C)NC4)n3)cnc2s1
InChIInChI=1S/C16H20N6S/c1-10-3-4-12(5-18-10)20-15-8-17-6-13(21-15)14-7-19-16-22(14)9-11(2)23-16/h6-10,12,18H,3-5H2,1-2H3,(H,20,21)/t10-,12-/m1/s1
InChIKeyHTUMLKDFVPYUIJ-ZYHUDNBSSA-N
MW328.45 g/mol
LogP2.71
Rot. Bonds3

About 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine

6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine (PubChem CID 58303371) has the molecular formula C16H20N6S and a molecular weight of 328.45 g/mol. Its IUPAC name is 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound Name6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
PubChem CID58303371
Molecular FormulaC16H20N6S
Molecular Weight328.45 g/mol
Exact Mass328.15
IUPAC Name6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
SMILESCc1cn2c(-c3cncc(N[C@@H]4CC[C@@H](C)NC4)n3)cnc2s1
InChIInChI=1S/C16H20N6S/c1-10-3-4-12(5-18-10)20-15-8-17-6-13(21-15)14-7-19-16-22(14)9-11(2)23-16/h6-10,12,18H,3-5H2,1-2H3,(H,20,21)/t10-,12-/m1/s1
InChIKeyHTUMLKDFVPYUIJ-ZYHUDNBSSA-N
XLogP2.71
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.45
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine?
The IUPAC name of 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine (CID 58303371) is 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine?
The canonical SMILES for 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine is Cc1cn2c(-c3cncc(N[C@@H]4CC[C@@H](C)NC4)n3)cnc2s1.
What is the InChIKey of 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine?
The InChIKey is HTUMLKDFVPYUIJ-ZYHUDNBSSA-N. The full InChI is InChI=1S/C16H20N6S/c1-10-3-4-12(5-18-10)20-15-8-17-6-13(21-15)14-7-19-16-22(14)9-11(2)23-16/h6-10,12,18H,3-5H2,1-2H3,(H,20,21)/t10-,12-/m1/s1.
What are the key properties of 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine?
6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine has a molecular weight of 328.45 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 58303371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).