N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

C26H21N3O2 — CID 84555044

About N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 84555044) has the molecular formula C26H21N3O2 and a molecular weight of 407.47 g/mol. Its IUPAC name is N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 84555044
• Molecular Formula: C26H21N3O2
• Molecular Weight: 407.47 g/mol
• Exact Mass: 407.16
• IUPAC Name: N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: Cc1ccc(-c2nc3ccc(C)cn3c2C(=O)Nc2cccc3c(O)cccc23)cc1
• InChI: InChI=1S/C26H21N3O2/c1-16-9-12-18(13-10-16)24-25(29-15-17(2)11-14-23(29)28-24)26(31)27-21-7-3-6-20-19(21)5-4-8-22(20)30/h3-15,30H,1-2H3,(H,27,31)
• InChIKey: GEAWHZLWUBACPK-UHFFFAOYSA-N
• XLogP: 5.73
• TPSA: 66.63 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	407.47
LogP ≤ 5	5.73
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 84555044) is N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(-c2nc3ccc(C)cn3c2C(=O)Nc2cccc3c(O)cccc23)cc1.

What is the InChIKey of N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is GEAWHZLWUBACPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O2/c1-16-9-12-18(13-10-16)24-25(29-15-17(2)11-14-23(29)28-24)26(31)27-21-7-3-6-20-19(21)5-4-8-22(20)30/h3-15,30H,1-2H3,(H,27,31).

What are the key properties of N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?

N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 407.47 g/mol, XLogP of 5.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 84555044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).