5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide

C19H23N5O3 — CID 95208120

About 5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide

5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide (PubChem CID 95208120) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is 5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: 5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide
• PubChem CID: 95208120
• Molecular Formula: C19H23N5O3
• Molecular Weight: 369.43 g/mol
• Exact Mass: 369.18
• IUPAC Name: 5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide
• SMILES: Cc1cccn2cc(CNC(=O)c3cc(CN4CCC[C@H](O)C4)on3)nc12
• InChI: InChI=1S/C19H23N5O3/c1-13-4-2-7-24-10-14(21-18(13)24)9-20-19(26)17-8-16(27-22-17)12-23-6-3-5-15(25)11-23/h2,4,7-8,10,15,25H,3,5-6,9,11-12H2,1H3,(H,20,26)/t15-/m0/s1
• InChIKey: RWALWLRFSGETSB-HNNXBMFYSA-N
• XLogP: 1.52
• TPSA: 95.90 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	369.43
LogP ≤ 5	1.52
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide?

The IUPAC name of 5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide (CID 95208120) is 5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide.

What is the SMILES notation for 5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide?

The canonical SMILES for 5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide is Cc1cccn2cc(CNC(=O)c3cc(CN4CCC[C@H](O)C4)on3)nc12.

What is the InChIKey of 5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide?

The InChIKey is RWALWLRFSGETSB-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H23N5O3/c1-13-4-2-7-24-10-14(21-18(13)24)9-20-19(26)17-8-16(27-22-17)12-23-6-3-5-15(25)11-23/h2,4,7-8,10,15,25H,3,5-6,9,11-12H2,1H3,(H,20,26)/t15-/m0/s1.

What are the key properties of 5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide?

5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide has a molecular weight of 369.43 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 95208120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).