5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole

C11H14N4S — CID 86774841

IUPAC5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole
SMILESCc1ncc(CN2CCn3ccnc3C2)s1
InChIInChI=1S/C11H14N4S/c1-9-13-6-10(16-9)7-14-4-5-15-3-2-12-11(15)8-14/h2-3,6H,4-5,7-8H2,1H3
InChIKeyPLBZLHAXEIRBPK-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.66
Rot. Bonds2

About 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole

5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole (PubChem CID 86774841) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole
PubChem CID86774841
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole
SMILESCc1ncc(CN2CCn3ccnc3C2)s1
InChIInChI=1S/C11H14N4S/c1-9-13-6-10(16-9)7-14-4-5-15-3-2-12-11(15)8-14/h2-3,6H,4-5,7-8H2,1H3
InChIKeyPLBZLHAXEIRBPK-UHFFFAOYSA-N
XLogP1.66
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole?
The IUPAC name of 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole (CID 86774841) is 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole.
What is the SMILES notation for 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole?
The canonical SMILES for 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole is Cc1ncc(CN2CCn3ccnc3C2)s1.
What is the InChIKey of 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole?
The InChIKey is PLBZLHAXEIRBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-9-13-6-10(16-9)7-14-4-5-15-3-2-12-11(15)8-14/h2-3,6H,4-5,7-8H2,1H3.
What are the key properties of 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole?
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole has a molecular weight of 234.33 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-1,3-thiazole is sourced from PubChem (CID 86774841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).