N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide

C24H24N6O2 — CID 59251937

About N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide

N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide (PubChem CID 59251937) has the molecular formula C24H24N6O2 and a molecular weight of 428.50 g/mol. Its IUPAC name is N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide.

Molecular Properties

• Compound Name: N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
• PubChem CID: 59251937
• Molecular Formula: C24H24N6O2
• Molecular Weight: 428.50 g/mol
• Exact Mass: 428.20
• IUPAC Name: N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
• SMILES: CC(=O)Nc1cn2cc(-c3cnc(N)c(-c4ccc(N5CCOCC5)cc4)c3)ccc2n1
• InChI: InChI=1S/C24H24N6O2/c1-16(31)27-22-15-30-14-18(4-7-23(30)28-22)19-12-21(24(25)26-13-19)17-2-5-20(6-3-17)29-8-10-32-11-9-29/h2-7,12-15H,8-11H2,1H3,(H2,25,26)(H,27,31)
• InChIKey: SSEHYEHHXZBIBY-UHFFFAOYSA-N
• XLogP: 3.44
• TPSA: 97.78 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	428.50
LogP ≤ 5	3.44
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?

The IUPAC name of N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide (CID 59251937) is N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide.

What is the SMILES notation for N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?

The canonical SMILES for N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide is CC(=O)Nc1cn2cc(-c3cnc(N)c(-c4ccc(N5CCOCC5)cc4)c3)ccc2n1.

What is the InChIKey of N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?

The InChIKey is SSEHYEHHXZBIBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O2/c1-16(31)27-22-15-30-14-18(4-7-23(30)28-22)19-12-21(24(25)26-13-19)17-2-5-20(6-3-17)29-8-10-32-11-9-29/h2-7,12-15H,8-11H2,1H3,(H2,25,26)(H,27,31).

What are the key properties of N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?

N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide has a molecular weight of 428.50 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 59251937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).