5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole

C15H19F3N6S — CID 120847289

IUPAC5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole
SMILESFC(F)(F)c1ncc(CN2CCC(c3nnc4n3CCNC4)CC2)s1
InChIInChI=1S/C15H19F3N6S/c16-15(17,18)14-20-7-11(25-14)9-23-4-1-10(2-5-23)13-22-21-12-8-19-3-6-24(12)13/h7,10,19H,1-6,8-9H2
InChIKeyZJDWRPXRNHZZOM-UHFFFAOYSA-N
MW372.42 g/mol
LogP2.24
Rot. Bonds3

About 5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole

5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole (PubChem CID 120847289) has the molecular formula C15H19F3N6S and a molecular weight of 372.42 g/mol. Its IUPAC name is 5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole.

Molecular Properties

Compound Name5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole
PubChem CID120847289
Molecular FormulaC15H19F3N6S
Molecular Weight372.42 g/mol
Exact Mass372.13
IUPAC Name5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole
SMILESFC(F)(F)c1ncc(CN2CCC(c3nnc4n3CCNC4)CC2)s1
InChIInChI=1S/C15H19F3N6S/c16-15(17,18)14-20-7-11(25-14)9-23-4-1-10(2-5-23)13-22-21-12-8-19-3-6-24(12)13/h7,10,19H,1-6,8-9H2
InChIKeyZJDWRPXRNHZZOM-UHFFFAOYSA-N
XLogP2.24
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole (CID 120847289) is 5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole is FC(F)(F)c1ncc(CN2CCC(c3nnc4n3CCNC4)CC2)s1.
What is the InChIKey of 5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole?
The InChIKey is ZJDWRPXRNHZZOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N6S/c16-15(17,18)14-20-7-11(25-14)9-23-4-1-10(2-5-23)13-22-21-12-8-19-3-6-24(12)13/h7,10,19H,1-6,8-9H2.
What are the key properties of 5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole?
5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole has a molecular weight of 372.42 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]methyl]-2-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 120847289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).