2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide

C22H24N6O — CID 39070975

IUPAC2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide
SMILESO=C(Cn1c2ccccc2c2nc3ccccc3nc21)NCCN1CCNCC1
InChIInChI=1S/C22H24N6O/c29-20(24-11-14-27-12-9-23-10-13-27)15-28-19-8-4-1-5-16(19)21-22(28)26-18-7-3-2-6-17(18)25-21/h1-8,23H,9-15H2,(H,24,29)
InChIKeyHWWJOOFIMHNLAJ-UHFFFAOYSA-N
MW388.48 g/mol
LogP1.76
Rot. Bonds5

About 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide

2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide (PubChem CID 39070975) has the molecular formula C22H24N6O and a molecular weight of 388.48 g/mol. Its IUPAC name is 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide
PubChem CID39070975
Molecular FormulaC22H24N6O
Molecular Weight388.48 g/mol
Exact Mass388.20
IUPAC Name2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide
SMILESO=C(Cn1c2ccccc2c2nc3ccccc3nc21)NCCN1CCNCC1
InChIInChI=1S/C22H24N6O/c29-20(24-11-14-27-12-9-23-10-13-27)15-28-19-8-4-1-5-16(19)21-22(28)26-18-7-3-2-6-17(18)25-21/h1-8,23H,9-15H2,(H,24,29)
InChIKeyHWWJOOFIMHNLAJ-UHFFFAOYSA-N
XLogP1.76
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.48
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-methylbenzimidazol-1-yl)-N-(3-piperazin-1-ylpropyl)acetamide
CID 119392643
2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(2-piperazin-1-ylethyl)acetamide
CID 119447887
3-indolo[3,2-b]quinoxalin-6-yl-N-(2-indol-1-ylethyl)propanamide
CID 108726447
N-(3-formamidopropyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide
CID 108794820
2-(2-methylbenzimidazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 848727
2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone
CID 43853120
N-(phenanthridin-6-ylmethyl)-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide
CID 90006117
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 39052113
2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-(2-piperazin-1-ylethyl)acetamide
CID 119447338
2-indolo[3,2-b]quinoxalin-6-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
CID 28527293
2-(2-fluorophenyl)-N-(2-piperazin-1-ylethyl)acetamide
CID 43600344
3-indolo[3,2-b]quinoxalin-6-yl-N-(2-iodophenyl)propanamide
CID 108794763

Frequently Asked Questions

What is the IUPAC name of 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide?
The IUPAC name of 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide (CID 39070975) is 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide.
What is the SMILES notation for 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide?
The canonical SMILES for 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide is O=C(Cn1c2ccccc2c2nc3ccccc3nc21)NCCN1CCNCC1.
What is the InChIKey of 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide?
The InChIKey is HWWJOOFIMHNLAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O/c29-20(24-11-14-27-12-9-23-10-13-27)15-28-19-8-4-1-5-16(19)21-22(28)26-18-7-3-2-6-17(18)25-21/h1-8,23H,9-15H2,(H,24,29).
What are the key properties of 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide?
2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide has a molecular weight of 388.48 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-piperazin-1-ylethyl)acetamide is sourced from PubChem (CID 39070975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).