N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine

C18H24N6S — CID 59503870

IUPACN-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine
SMILESCCc1cnc2c(Nc3cc(CN4CCCCC4)ns3)nc(C)cn12
InChIInChI=1S/C18H24N6S/c1-3-15-10-19-18-17(20-13(2)11-24(15)18)21-16-9-14(22-25-16)12-23-7-5-4-6-8-23/h9-11H,3-8,12H2,1-2H3,(H,20,21)
InChIKeyVDRQYLVWYSCJNU-UHFFFAOYSA-N
MW356.50 g/mol
LogP3.79
Rot. Bonds5

About N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine

N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine (PubChem CID 59503870) has the molecular formula C18H24N6S and a molecular weight of 356.50 g/mol. Its IUPAC name is N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine.

Molecular Properties

Compound NameN-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine
PubChem CID59503870
Molecular FormulaC18H24N6S
Molecular Weight356.50 g/mol
Exact Mass356.18
IUPAC NameN-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine
SMILESCCc1cnc2c(Nc3cc(CN4CCCCC4)ns3)nc(C)cn12
InChIInChI=1S/C18H24N6S/c1-3-15-10-19-18-17(20-13(2)11-24(15)18)21-16-9-14(22-25-16)12-23-7-5-4-6-8-23/h9-11H,3-8,12H2,1-2H3,(H,20,21)
InChIKeyVDRQYLVWYSCJNU-UHFFFAOYSA-N
XLogP3.79
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.50
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine?
The IUPAC name of N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine (CID 59503870) is N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine.
What is the SMILES notation for N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine?
The canonical SMILES for N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine is CCc1cnc2c(Nc3cc(CN4CCCCC4)ns3)nc(C)cn12.
What is the InChIKey of N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine?
The InChIKey is VDRQYLVWYSCJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6S/c1-3-15-10-19-18-17(20-13(2)11-24(15)18)21-16-9-14(22-25-16)12-23-7-5-4-6-8-23/h9-11H,3-8,12H2,1-2H3,(H,20,21).
What are the key properties of N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine?
N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine has a molecular weight of 356.50 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine is sourced from PubChem (CID 59503870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).