[3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

C26H25FN4O — CID 110091860

About [3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

[3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone (PubChem CID 110091860) has the molecular formula C26H25FN4O and a molecular weight of 428.51 g/mol. Its IUPAC name is [3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone.

Molecular Properties

• Compound Name: [3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
• PubChem CID: 110091860
• Molecular Formula: C26H25FN4O
• Molecular Weight: 428.51 g/mol
• Exact Mass: 428.20
• IUPAC Name: [3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
• SMILES: Cc1ccn2cc(C(=O)N3CCCC(c4cc(-c5ccc(F)cc5)cc(C)n4)C3)nc2c1
• InChI: InChI=1S/C26H25FN4O/c1-17-9-11-30-16-24(29-25(30)12-17)26(32)31-10-3-4-20(15-31)23-14-21(13-18(2)28-23)19-5-7-22(27)8-6-19/h5-9,11-14,16,20H,3-4,10,15H2,1-2H3
• InChIKey: YZBNQMAUKYRRGV-UHFFFAOYSA-N
• XLogP: 5.17
• TPSA: 50.50 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	428.51
LogP ≤ 5	5.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of [3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone?

The IUPAC name of [3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone (CID 110091860) is [3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone.

What is the SMILES notation for [3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone?

The canonical SMILES for [3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone is Cc1ccn2cc(C(=O)N3CCCC(c4cc(-c5ccc(F)cc5)cc(C)n4)C3)nc2c1.

What is the InChIKey of [3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone?

The InChIKey is YZBNQMAUKYRRGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25FN4O/c1-17-9-11-30-16-24(29-25(30)12-17)26(32)31-10-3-4-20(15-31)23-14-21(13-18(2)28-23)19-5-7-22(27)8-6-19/h5-9,11-14,16,20H,3-4,10,15H2,1-2H3.

What are the key properties of [3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone?

[3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone has a molecular weight of 428.51 g/mol, XLogP of 5.17, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[4-(4-fluorophenyl)-6-methyl-2-pyridinyl]piperidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone is sourced from PubChem (CID 110091860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).