4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide

C24H19N7O — CID 58345101

About 4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide

4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide (PubChem CID 58345101) has the molecular formula C24H19N7O and a molecular weight of 421.46 g/mol. Its IUPAC name is 4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide.

Molecular Properties

• Compound Name: 4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide
• PubChem CID: 58345101
• Molecular Formula: C24H19N7O
• Molecular Weight: 421.46 g/mol
• Exact Mass: 421.17
• IUPAC Name: 4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide
• SMILES: Cc1ccnc(NC(=O)c2ccc(-n3c(-c4cccnc4N)nc4cccnc43)cc2)c1
• InChI: InChI=1S/C24H19N7O/c1-15-10-13-26-20(14-15)30-24(32)16-6-8-17(9-7-16)31-22(18-4-2-11-27-21(18)25)29-19-5-3-12-28-23(19)31/h2-14H,1H3,(H2,25,27)(H,26,30,32)
• InChIKey: GPZLFDHGZVUIAV-UHFFFAOYSA-N
• XLogP: 4.02
• TPSA: 111.61 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	421.46
LogP ≤ 5	4.02
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide?

The IUPAC name of 4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide (CID 58345101) is 4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide.

What is the SMILES notation for 4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide?

The canonical SMILES for 4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide is Cc1ccnc(NC(=O)c2ccc(-n3c(-c4cccnc4N)nc4cccnc43)cc2)c1.

What is the InChIKey of 4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide?

The InChIKey is GPZLFDHGZVUIAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N7O/c1-15-10-13-26-20(14-15)30-24(32)16-6-8-17(9-7-16)31-22(18-4-2-11-27-21(18)25)29-19-5-3-12-28-23(19)31/h2-14H,1H3,(H2,25,27)(H,26,30,32).

What are the key properties of 4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide?

4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide has a molecular weight of 421.46 g/mol, XLogP of 4.02, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 58345101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).