3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one

C20H18ClN5O2 — CID 71731523

IUPAC3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one
SMILESCc1cc(Cl)c2nc(-c3cc4cnc(N5CCNCC5)cc4oc3=O)cn2c1
InChIInChI=1S/C20H18ClN5O2/c1-12-6-15(21)19-24-16(11-26(19)10-12)14-7-13-9-23-18(8-17(13)28-20(14)27)25-4-2-22-3-5-25/h6-11,22H,2-5H2,1H3
InChIKeyUERRRHPJQSOZKF-UHFFFAOYSA-N
MW395.85 g/mol
LogP2.87
Rot. Bonds2

About 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one

3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one (PubChem CID 71731523) has the molecular formula C20H18ClN5O2 and a molecular weight of 395.85 g/mol. Its IUPAC name is 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one.

Molecular Properties

Compound Name3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one
PubChem CID71731523
Molecular FormulaC20H18ClN5O2
Molecular Weight395.85 g/mol
Exact Mass395.11
IUPAC Name3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one
SMILESCc1cc(Cl)c2nc(-c3cc4cnc(N5CCNCC5)cc4oc3=O)cn2c1
InChIInChI=1S/C20H18ClN5O2/c1-12-6-15(21)19-24-16(11-26(19)10-12)14-7-13-9-23-18(8-17(13)28-20(14)27)25-4-2-22-3-5-25/h6-11,22H,2-5H2,1H3
InChIKeyUERRRHPJQSOZKF-UHFFFAOYSA-N
XLogP2.87
TPSA75.67 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.85
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-(6-Methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylchromen-2-one
CID 71622687
3-(6-Ethylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylchromen-2-one
CID 155548937
6-Chloro-3-imidazo[1,2-a]pyridin-2-yl-2h-chromen-2-one
CID 395976
3-(6-chloroimidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one
CID 395977
3-{6,8-Dichloroimidazo[1,2-A]pyridin-2-YL}-2H-chromen-2-one
CID 4277610
6-chloro-3-(6-chloroimidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one
CID 395978
6-Chloro-3-{6-methylimidazo[1,2-A]pyridin-2-YL}-2H-chromen-2-one
CID 3416956
6-Chloro-3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)chromen-2-one
CID 4277611
6-Chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
CID 767321
3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)-7-[(2S)-2-methylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one
CID 71730114
3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)-7-[(3S)-3-methylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one
CID 71730115
7-[(2S)-2,4-dimethylpiperazin-1-yl]-3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)pyrano[2,3-b]pyridin-2-one
CID 71730117

Frequently Asked Questions

What is the IUPAC name of 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one?
The IUPAC name of 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one (CID 71731523) is 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one.
What is the SMILES notation for 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one?
The canonical SMILES for 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one is Cc1cc(Cl)c2nc(-c3cc4cnc(N5CCNCC5)cc4oc3=O)cn2c1.
What is the InChIKey of 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one?
The InChIKey is UERRRHPJQSOZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN5O2/c1-12-6-15(21)19-24-16(11-26(19)10-12)14-7-13-9-23-18(8-17(13)28-20(14)27)25-4-2-22-3-5-25/h6-11,22H,2-5H2,1H3.
What are the key properties of 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one?
3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one has a molecular weight of 395.85 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylpyrano[3,2-c]pyridin-2-one is sourced from PubChem (CID 71731523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).