2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one

C17H14N2O — CID 139219477

IUPAC2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one
SMILESCc1ccc2c(c1)c(=O)c1c3ccccc3[nH]c1n2C
InChIInChI=1S/C17H14N2O/c1-10-7-8-14-12(9-10)16(20)15-11-5-3-4-6-13(11)18-17(15)19(14)2/h3-9,18H,1-2H3
InChIKeyRTNFPFPYWIVGAZ-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.48
Rot. Bonds

About 2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one

2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one (PubChem CID 139219477) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one.

Molecular Properties

Compound Name2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one
PubChem CID139219477
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one
SMILESCc1ccc2c(c1)c(=O)c1c3ccccc3[nH]c1n2C
InChIInChI=1S/C17H14N2O/c1-10-7-8-14-12(9-10)16(20)15-11-5-3-4-6-13(11)18-17(15)19(14)2/h3-9,18H,1-2H3
InChIKeyRTNFPFPYWIVGAZ-UHFFFAOYSA-N
XLogP3.48
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-5-propyl-12H-quinolino[2,3-b]acridine-7,14-dione
CID 139796157
5-methyl-6H-indolo[2,3-b]quinolin-11-imine
CID 137228646
2-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
CID 10681996
16,20-dimethyl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 164939565
2,5-dimethylchromeno[3,2-c]quinoline-6,7-dione
CID 12511621
7-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
CID 10776936
8-methyl-5H-phenanthridin-6-one
CID 102200304
5-methyl-7H-indolo[2,3-c]quinolin-6-one
CID 21445425
2,7-dimethyl-10H-acridin-9-one
CID 13293445
9H-carbazole;9-methylcarbazole
CID 142567226
1,3,6-trimethylquinazoline-2,4-dione
CID 58376355
6,9-dimethyl-2H-pyrido[3,4-b]indol-3-one
CID 115027881

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one?
The IUPAC name of 2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one (CID 139219477) is 2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one.
What is the SMILES notation for 2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one?
The canonical SMILES for 2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one is Cc1ccc2c(c1)c(=O)c1c3ccccc3[nH]c1n2C.
What is the InChIKey of 2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one?
The InChIKey is RTNFPFPYWIVGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-10-7-8-14-12(9-10)16(20)15-11-5-3-4-6-13(11)18-17(15)19(14)2/h3-9,18H,1-2H3.
What are the key properties of 2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one?
2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one has a molecular weight of 262.31 g/mol, XLogP of 3.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one is sourced from PubChem (CID 139219477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).