6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone

C17H20N4O2 — CID 125163761

About 6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone

6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone (PubChem CID 125163761) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone.

Molecular Properties

• Compound Name: 6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
• PubChem CID: 125163761
• Molecular Formula: C17H20N4O2
• Molecular Weight: 312.37 g/mol
• Exact Mass: 312.16
• IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
• SMILES: Cc1nc([C@@H]2CCCN(C(=O)c3cnc4c(c3)CCC4)C2)no1
• InChI: InChI=1S/C17H20N4O2/c1-11-19-16(20-23-11)13-5-3-7-21(10-13)17(22)14-8-12-4-2-6-15(12)18-9-14/h8-9,13H,2-7,10H2,1H3/t13-/m1/s1
• InChIKey: WGTLFJMAYHKWOS-CYBMUJFWSA-N
• XLogP: 2.28
• TPSA: 72.12 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 2
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	312.37
LogP ≤ 5	2.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone?

The IUPAC name of 6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone (CID 125163761) is 6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone.

What is the SMILES notation for 6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone?

The canonical SMILES for 6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone is Cc1nc([C@@H]2CCCN(C(=O)c3cnc4c(c3)CCC4)C2)no1.

What is the InChIKey of 6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone?

The InChIKey is WGTLFJMAYHKWOS-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H20N4O2/c1-11-19-16(20-23-11)13-5-3-7-21(10-13)17(22)14-8-12-4-2-6-15(12)18-9-14/h8-9,13H,2-7,10H2,1H3/t13-/m1/s1.

What are the key properties of 6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone?

6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone has a molecular weight of 312.37 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 125163761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).