N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide

C22H24N6O3 — CID 171618602

About N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide

N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide (PubChem CID 171618602) has the molecular formula C22H24N6O3 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide.

Molecular Properties

• Compound Name: N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide
• PubChem CID: 171618602
• Molecular Formula: C22H24N6O3
• Molecular Weight: 420.47 g/mol
• Exact Mass: 420.19
• IUPAC Name: N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide
• SMILES: CC1CCC(c2ccc3nccn3c2)N(C(=O)C(=O)Nc2cnc(N)c3c2COC3)C1
• InChI: InChI=1S/C22H24N6O3/c1-13-2-4-18(14-3-5-19-24-6-7-27(19)10-14)28(9-13)22(30)21(29)26-17-8-25-20(23)16-12-31-11-15(16)17/h3,5-8,10,13,18H,2,4,9,11-12H2,1H3,(H2,23,25)(H,26,29)
• InChIKey: FVIOGQQSWNQTKL-UHFFFAOYSA-N
• XLogP: 2.28
• TPSA: 114.85 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 2
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	420.47
LogP ≤ 5	2.28
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide?

The IUPAC name of N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide (CID 171618602) is N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide.

What is the SMILES notation for N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide?

The canonical SMILES for N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide is CC1CCC(c2ccc3nccn3c2)N(C(=O)C(=O)Nc2cnc(N)c3c2COC3)C1.

What is the InChIKey of N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide?

The InChIKey is FVIOGQQSWNQTKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O3/c1-13-2-4-18(14-3-5-19-24-6-7-27(19)10-14)28(9-13)22(30)21(29)26-17-8-25-20(23)16-12-31-11-15(16)17/h3,5-8,10,13,18H,2,4,9,11-12H2,1H3,(H2,23,25)(H,26,29).

What are the key properties of N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide?

N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide has a molecular weight of 420.47 g/mol, XLogP of 2.28, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-amino-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-2-(2-imidazo[1,2-a]pyridin-6-yl-5-methylpiperidin-1-yl)-2-oxoacetamide is sourced from PubChem (CID 171618602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).