N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine

C18H24N6S — CID 25144433

IUPACN-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine
SMILESCc1cn2c(C)cnc2c(Nc2cc(CN3CCCC(C)C3)ns2)n1
InChIInChI=1S/C18H24N6S/c1-12-5-4-6-23(9-12)11-15-7-16(25-22-15)21-17-18-19-8-14(3)24(18)10-13(2)20-17/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,20,21)
InChIKeyUDFZARJYFUJGFL-UHFFFAOYSA-N
MW356.50 g/mol
LogP3.78
Rot. Bonds4

About N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine

N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine (PubChem CID 25144433) has the molecular formula C18H24N6S and a molecular weight of 356.50 g/mol. Its IUPAC name is N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine.

Molecular Properties

Compound NameN-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine
PubChem CID25144433
Molecular FormulaC18H24N6S
Molecular Weight356.50 g/mol
Exact Mass356.18
IUPAC NameN-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine
SMILESCc1cn2c(C)cnc2c(Nc2cc(CN3CCCC(C)C3)ns2)n1
InChIInChI=1S/C18H24N6S/c1-12-5-4-6-23(9-12)11-15-7-16(25-22-15)21-17-18-19-8-14(3)24(18)10-13(2)20-17/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,20,21)
InChIKeyUDFZARJYFUJGFL-UHFFFAOYSA-N
XLogP3.78
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.50
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine?
The IUPAC name of N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine (CID 25144433) is N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine.
What is the SMILES notation for N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine?
The canonical SMILES for N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine is Cc1cn2c(C)cnc2c(Nc2cc(CN3CCCC(C)C3)ns2)n1.
What is the InChIKey of N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine?
The InChIKey is UDFZARJYFUJGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6S/c1-12-5-4-6-23(9-12)11-15-7-16(25-22-15)21-17-18-19-8-14(3)24(18)10-13(2)20-17/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,20,21).
What are the key properties of N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine?
N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine has a molecular weight of 356.50 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,6-dimethylimidazo[1,2-a]pyrazin-8-yl)-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine is sourced from PubChem (CID 25144433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).