5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide

C18H26N4O — CID 95044733

About 5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide

5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 95044733) has the molecular formula C18H26N4O and a molecular weight of 314.43 g/mol. Its IUPAC name is 5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
• PubChem CID: 95044733
• Molecular Formula: C18H26N4O
• Molecular Weight: 314.43 g/mol
• Exact Mass: 314.21
• IUPAC Name: 5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
• SMILES: Cc1cccc2nc(C(=O)NC[C@H]3CCCN(C(C)C)C3)cn12
• InChI: InChI=1S/C18H26N4O/c1-13(2)21-9-5-7-15(11-21)10-19-18(23)16-12-22-14(3)6-4-8-17(22)20-16/h4,6,8,12-13,15H,5,7,9-11H2,1-3H3,(H,19,23)/t15-/m1/s1
• InChIKey: DMEPEZPTPYJXBH-OAHLLOKOSA-N
• XLogP: 2.49
• TPSA: 49.64 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	314.43
LogP ≤ 5	2.49
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide?

The IUPAC name of 5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 95044733) is 5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide.

What is the SMILES notation for 5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide?

The canonical SMILES for 5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1cccc2nc(C(=O)NC[C@H]3CCCN(C(C)C)C3)cn12.

What is the InChIKey of 5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide?

The InChIKey is DMEPEZPTPYJXBH-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H26N4O/c1-13(2)21-9-5-7-15(11-21)10-19-18(23)16-12-22-14(3)6-4-8-17(22)20-16/h4,6,8,12-13,15H,5,7,9-11H2,1-3H3,(H,19,23)/t15-/m1/s1.

What are the key properties of 5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide?

5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 314.43 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 5-methyl-N-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 95044733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).