3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one

C21H21N5O2 — CID 71731522

IUPAC3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one
SMILESCc1ccc2nc(-c3cc4cnc(N5CCN(C)CC5)cc4oc3=O)cn2c1
InChIInChI=1S/C21H21N5O2/c1-14-3-4-19-23-17(13-26(19)12-14)16-9-15-11-22-20(10-18(15)28-21(16)27)25-7-5-24(2)6-8-25/h3-4,9-13H,5-8H2,1-2H3
InChIKeyGGMRXOWQPZZHHO-UHFFFAOYSA-N
MW375.43 g/mol
LogP2.56
Rot. Bonds2

About 3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one

3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one (PubChem CID 71731522) has the molecular formula C21H21N5O2 and a molecular weight of 375.43 g/mol. Its IUPAC name is 3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one.

Molecular Properties

Compound Name3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one
PubChem CID71731522
Molecular FormulaC21H21N5O2
Molecular Weight375.43 g/mol
Exact Mass375.17
IUPAC Name3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one
SMILESCc1ccc2nc(-c3cc4cnc(N5CCN(C)CC5)cc4oc3=O)cn2c1
InChIInChI=1S/C21H21N5O2/c1-14-3-4-19-23-17(13-26(19)12-14)16-9-15-11-22-20(10-18(15)28-21(16)27)25-7-5-24(2)6-8-25/h3-4,9-13H,5-8H2,1-2H3
InChIKeyGGMRXOWQPZZHHO-UHFFFAOYSA-N
XLogP2.56
TPSA66.88 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one?
The IUPAC name of 3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one (CID 71731522) is 3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one.
What is the SMILES notation for 3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one?
The canonical SMILES for 3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one is Cc1ccc2nc(-c3cc4cnc(N5CCN(C)CC5)cc4oc3=O)cn2c1.
What is the InChIKey of 3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one?
The InChIKey is GGMRXOWQPZZHHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O2/c1-14-3-4-19-23-17(13-26(19)12-14)16-9-15-11-22-20(10-18(15)28-21(16)27)25-7-5-24(2)6-8-25/h3-4,9-13H,5-8H2,1-2H3.
What are the key properties of 3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one?
3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one has a molecular weight of 375.43 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)pyrano[3,2-c]pyridin-2-one is sourced from PubChem (CID 71731522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).