10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one

C16H11ClN2O — CID 162410918

IUPAC10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one
SMILESCn1c(=O)c2cc3ccc(Cl)cc3n2c2ccccc21
InChIInChI=1S/C16H11ClN2O/c1-18-12-4-2-3-5-13(12)19-14-9-11(17)7-6-10(14)8-15(19)16(18)20/h2-9H,1H3
InChIKeyHMBLURIYZAAGNC-UHFFFAOYSA-N
MW282.73 g/mol
LogP3.60
Rot. Bonds

About 10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one

10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one (PubChem CID 162410918) has the molecular formula C16H11ClN2O and a molecular weight of 282.73 g/mol. Its IUPAC name is 10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one.

Molecular Properties

Compound Name10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one
PubChem CID162410918
Molecular FormulaC16H11ClN2O
Molecular Weight282.73 g/mol
Exact Mass282.06
IUPAC Name10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one
SMILESCn1c(=O)c2cc3ccc(Cl)cc3n2c2ccccc21
InChIInChI=1S/C16H11ClN2O/c1-18-12-4-2-3-5-13(12)19-14-9-11(17)7-6-10(14)8-15(19)16(18)20/h2-9H,1H3
InChIKeyHMBLURIYZAAGNC-UHFFFAOYSA-N
XLogP3.60
TPSA26.41 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.73
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-chloro-1-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-2-one
CID 56860890
8-methyl-1,3,8-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,5,10,12,14,16-heptaen-9-one
CID 101374170
7-chloro-1-methyl-3-phenylquinoxalin-2-one
CID 163364599
5-chloro-1,3-dimethylbenzimidazol-2-one;ethane
CID 144584589
7-chloro-3-methyl-1-(2-phenoxyethyl)quinolin-2-one
CID 169128473
3-[4-(4-chloro-2-methylphenoxy)but-2-ynoxy]-1-methylquinolin-2-one
CID 24741031
7-chloro-1-methyl-3-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]quinolin-2-one
CID 85479721
6-chloro-3-(6-chloroindol-1-yl)-1-methyl-4-phenylquinolin-2-one
CID 134306095
3-iodo-1-methylquinolin-2-one
CID 15733001
3-amino-1-methylquinolin-2-one
CID 19417653
5-chloro-3-(2-chlorophenyl)-1-methylbenzimidazol-2-one
CID 3061787
7,20-bis(4-methoxyphenyl)-10,17-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(24),2,4(9),5,7,11,13,15,18(23),19,21-undecaene
CID 101478902

Frequently Asked Questions

What is the IUPAC name of 10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one?
The IUPAC name of 10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one (CID 162410918) is 10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one.
What is the SMILES notation for 10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one?
The canonical SMILES for 10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one is Cn1c(=O)c2cc3ccc(Cl)cc3n2c2ccccc21.
What is the InChIKey of 10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one?
The InChIKey is HMBLURIYZAAGNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O/c1-18-12-4-2-3-5-13(12)19-14-9-11(17)7-6-10(14)8-15(19)16(18)20/h2-9H,1H3.
What are the key properties of 10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one?
10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one has a molecular weight of 282.73 g/mol, XLogP of 3.60, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-chloro-5-methylindolo[1,2-a]quinoxalin-6-one is sourced from PubChem (CID 162410918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).