(5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone

C22H21N5O2 — CID 131671485

About (5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone

(5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone (PubChem CID 131671485) has the molecular formula C22H21N5O2 and a molecular weight of 387.44 g/mol. Its IUPAC name is (5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone.

Molecular Properties

• Compound Name: (5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone
• PubChem CID: 131671485
• Molecular Formula: C22H21N5O2
• Molecular Weight: 387.44 g/mol
• Exact Mass: 387.17
• IUPAC Name: (5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone
• SMILES: Cc1ccc(C(=O)N2CCCC(c3nc4ccc(-c5cccnc5)cn4n3)C2)o1
• InChI: InChI=1S/C22H21N5O2/c1-15-6-8-19(29-15)22(28)26-11-3-5-18(13-26)21-24-20-9-7-17(14-27(20)25-21)16-4-2-10-23-12-16/h2,4,6-10,12,14,18H,3,5,11,13H2,1H3
• InChIKey: JUIKGRZFQSJULM-UHFFFAOYSA-N
• XLogP: 3.71
• TPSA: 76.53 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	387.44
LogP ≤ 5	3.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone?

The IUPAC name of (5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone (CID 131671485) is (5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone.

What is the SMILES notation for (5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone?

The canonical SMILES for (5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone is Cc1ccc(C(=O)N2CCCC(c3nc4ccc(-c5cccnc5)cn4n3)C2)o1.

What is the InChIKey of (5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone?

The InChIKey is JUIKGRZFQSJULM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N5O2/c1-15-6-8-19(29-15)22(28)26-11-3-5-18(13-26)21-24-20-9-7-17(14-27(20)25-21)16-4-2-10-23-12-16/h2,4,6-10,12,14,18H,3,5,11,13H2,1H3.

What are the key properties of (5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone?

(5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone has a molecular weight of 387.44 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (5-methylfuran-2-yl)-[3-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 131671485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).