7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one

C22H23N5O2 — CID 78161663

About 7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one

7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one (PubChem CID 78161663) has the molecular formula C22H23N5O2 and a molecular weight of 389.46 g/mol. Its IUPAC name is 7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one.

Molecular Properties

• Compound Name: 7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one
• PubChem CID: 78161663
• Molecular Formula: C22H23N5O2
• Molecular Weight: 389.46 g/mol
• Exact Mass: 389.19
• IUPAC Name: 7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one
• SMILES: Cc1ccn2cc(-c3cc4ccc(N5CCN(C)CC5C)nc4oc3=O)nc2c1
• InChI: InChI=1S/C22H23N5O2/c1-14-6-7-26-13-18(23-20(26)10-14)17-11-16-4-5-19(24-21(16)29-22(17)28)27-9-8-25(3)12-15(27)2/h4-7,10-11,13,15H,8-9,12H2,1-3H3
• InChIKey: GUKZWIZTIYJNSI-UHFFFAOYSA-N
• XLogP: 2.95
• TPSA: 66.88 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 2
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	389.46
LogP ≤ 5	2.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one?

The IUPAC name of 7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one (CID 78161663) is 7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one.

What is the SMILES notation for 7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one?

The canonical SMILES for 7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one is Cc1ccn2cc(-c3cc4ccc(N5CCN(C)CC5C)nc4oc3=O)nc2c1.

What is the InChIKey of 7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one?

The InChIKey is GUKZWIZTIYJNSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2/c1-14-6-7-26-13-18(23-20(26)10-14)17-11-16-4-5-19(24-21(16)29-22(17)28)27-9-8-25(3)12-15(27)2/h4-7,10-11,13,15H,8-9,12H2,1-3H3.

What are the key properties of 7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one?

7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one has a molecular weight of 389.46 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(2,4-dimethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one is sourced from PubChem (CID 78161663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).