morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone

C15H24N6O2 — CID 134789067

About morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone

morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone (PubChem CID 134789067) has the molecular formula C15H24N6O2 and a molecular weight of 320.40 g/mol. Its IUPAC name is morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone.

Molecular Properties

• Compound Name: morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone
• PubChem CID: 134789067
• Molecular Formula: C15H24N6O2
• Molecular Weight: 320.40 g/mol
• Exact Mass: 320.20
• IUPAC Name: morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone
• SMILES: O=C(N1CCOCC1)N1CCn2c(nnc2C2CCNCC2)C1
• InChI: InChI=1S/C15H24N6O2/c22-15(19-7-9-23-10-8-19)20-5-6-21-13(11-20)17-18-14(21)12-1-3-16-4-2-12/h12,16H,1-11H2
• InChIKey: KUQGDDZHFIOUHH-UHFFFAOYSA-N
• XLogP: 0.01
• TPSA: 75.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 1
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	320.40
LogP ≤ 5	0.01
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone?

The IUPAC name of morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone (CID 134789067) is morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone.

What is the SMILES notation for morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone?

The canonical SMILES for morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone is O=C(N1CCOCC1)N1CCn2c(nnc2C2CCNCC2)C1.

What is the InChIKey of morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone?

The InChIKey is KUQGDDZHFIOUHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6O2/c22-15(19-7-9-23-10-8-19)20-5-6-21-13(11-20)17-18-14(21)12-1-3-16-4-2-12/h12,16H,1-11H2.

What are the key properties of morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone?

morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone has a molecular weight of 320.40 g/mol, XLogP of 0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for morpholin-4-yl-(3-piperidin-4-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone is sourced from PubChem (CID 134789067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).