(3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone

C20H24FN5O — CID 97199326

About (3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone

(3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone (PubChem CID 97199326) has the molecular formula C20H24FN5O and a molecular weight of 369.44 g/mol. Its IUPAC name is (3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone.

Molecular Properties

• Compound Name: (3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone
• PubChem CID: 97199326
• Molecular Formula: C20H24FN5O
• Molecular Weight: 369.44 g/mol
• Exact Mass: 369.20
• IUPAC Name: (3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone
• SMILES: Cc1cccc2nc(C(=O)N3CCC[C@H](c4nccn4C(C)C)C3)c(F)n12
• InChI: InChI=1S/C20H24FN5O/c1-13(2)25-11-9-22-19(25)15-7-5-10-24(12-15)20(27)17-18(21)26-14(3)6-4-8-16(26)23-17/h4,6,8-9,11,13,15H,5,7,10,12H2,1-3H3/t15-/m0/s1
• InChIKey: LOZVSMCYYKZTLL-HNNXBMFYSA-N
• XLogP: 3.58
• TPSA: 55.43 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	369.44
LogP ≤ 5	3.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone?

The IUPAC name of (3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone (CID 97199326) is (3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone.

What is the SMILES notation for (3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone?

The canonical SMILES for (3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone is Cc1cccc2nc(C(=O)N3CCC[C@H](c4nccn4C(C)C)C3)c(F)n12.

What is the InChIKey of (3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone?

The InChIKey is LOZVSMCYYKZTLL-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H24FN5O/c1-13(2)25-11-9-22-19(25)15-7-5-10-24(12-15)20(27)17-18(21)26-14(3)6-4-8-16(26)23-17/h4,6,8-9,11,13,15H,5,7,10,12H2,1-3H3/t15-/m0/s1.

What are the key properties of (3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone?

(3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone has a molecular weight of 369.44 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (3-fluoro-5-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 97199326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).