N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine

C₂₃H₂₇FN₄ — CID 153383588

About N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine

N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine (PubChem CID 153383588) has the molecular formula C₂₃H₂₇FN₄ and a molecular weight of 378.50 g/mol. Its IUPAC name is N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine.

Molecular Properties

• Compound Name: N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine
• PubChem CID: 153383588
• Molecular Formula: C₂₃H₂₇FN₄
• Molecular Weight: 378.50 g/mol
• Exact Mass: 378.22
• IUPAC Name: N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine
• SMILES: C/C(=N\c1c(C)cc(-c2cc(F)c3nc(C)cn3c2)cc1C)C1CCNCC1
• InChI: InChI=1S/C23H27FN4/c1-14-9-19(20-11-21(24)23-26-16(3)12-28(23)13-20)10-15(2)22(14)27-17(4)18-5-7-25-8-6-18/h9-13,18,25H,5-8H2,1-4H3/b27-17+
• InChIKey: YEZRCPOCSMBXPG-WPWMEQJKSA-N
• XLogP: 5.16
• TPSA: 41.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	378.50
LogP ≤ 5	5.16
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine?

The IUPAC name of N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine (CID 153383588) is N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine.

What is the SMILES notation for N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine?

The canonical SMILES for N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine is C/C(=N\c1c(C)cc(-c2cc(F)c3nc(C)cn3c2)cc1C)C1CCNCC1.

What is the InChIKey of N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine?

The InChIKey is YEZRCPOCSMBXPG-WPWMEQJKSA-N. The full InChI is InChI=1S/C23H27FN4/c1-14-9-19(20-11-21(24)23-26-16(3)12-28(23)13-20)10-15(2)22(14)27-17(4)18-5-7-25-8-6-18/h9-13,18,25H,5-8H2,1-4H3/b27-17+.

What are the key properties of N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine?

N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine has a molecular weight of 378.50 g/mol, XLogP of 5.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine is sourced from PubChem (CID 153383588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 153383588 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.