2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide

C21H20N6O — CID 72895080

About 2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide

2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 72895080) has the molecular formula C21H20N6O and a molecular weight of 372.43 g/mol. Its IUPAC name is 2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 72895080
• Molecular Formula: C21H20N6O
• Molecular Weight: 372.43 g/mol
• Exact Mass: 372.17
• IUPAC Name: 2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: Cc1nc(-c2ccncc2)ncc1C(C)NC(=O)c1c(C)nc2ccccn12
• InChI: InChI=1S/C21H20N6O/c1-13-17(12-23-20(25-13)16-7-9-22-10-8-16)14(2)26-21(28)19-15(3)24-18-6-4-5-11-27(18)19/h4-12,14H,1-3H3,(H,26,28)
• InChIKey: AGPRBGYKFXGKME-UHFFFAOYSA-N
• XLogP: 3.29
• TPSA: 85.07 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	372.43
LogP ≤ 5	3.29
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of 2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 72895080) is 2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for 2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for 2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1nc(-c2ccncc2)ncc1C(C)NC(=O)c1c(C)nc2ccccn12.

What is the InChIKey of 2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is AGPRBGYKFXGKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6O/c1-13-17(12-23-20(25-13)16-7-9-22-10-8-16)14(2)26-21(28)19-15(3)24-18-6-4-5-11-27(18)19/h4-12,14H,1-3H3,(H,26,28).

What are the key properties of 2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide?

2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 72895080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).