2-methyl-5,11-dihydroindeno[1,2-b]carbazole

C20H15N — CID 146579673

IUPAC2-methyl-5,11-dihydroindeno[1,2-b]carbazole
SMILESCc1ccc2[nH]c3cc4c(cc3c2c1)Cc1ccccc1-4
InChIInChI=1S/C20H15N/c1-12-6-7-19-17(8-12)18-10-14-9-13-4-2-3-5-15(13)16(14)11-20(18)21-19/h2-8,10-11,21H,9H2,1H3
InChIKeyUJBCZQZIOJBUHC-UHFFFAOYSA-N
MW269.35 g/mol
LogP5.20
Rot. Bonds

About 2-methyl-5,11-dihydroindeno[1,2-b]carbazole

2-methyl-5,11-dihydroindeno[1,2-b]carbazole (PubChem CID 146579673) has the molecular formula C20H15N and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-methyl-5,11-dihydroindeno[1,2-b]carbazole.

Molecular Properties

Compound Name2-methyl-5,11-dihydroindeno[1,2-b]carbazole
PubChem CID146579673
Molecular FormulaC20H15N
Molecular Weight269.35 g/mol
Exact Mass269.12
IUPAC Name2-methyl-5,11-dihydroindeno[1,2-b]carbazole
SMILESCc1ccc2[nH]c3cc4c(cc3c2c1)Cc1ccccc1-4
InChIInChI=1S/C20H15N/c1-12-6-7-19-17(8-12)18-10-14-9-13-4-2-3-5-15(13)16(14)11-20(18)21-19/h2-8,10-11,21H,9H2,1H3
InChIKeyUJBCZQZIOJBUHC-UHFFFAOYSA-N
XLogP5.20
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.35
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 2-methyl-5,11-dihydroindeno[1,2-b]carbazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5,11-dihydroindeno[1,2-b]carbazole?
The IUPAC name of 2-methyl-5,11-dihydroindeno[1,2-b]carbazole (CID 146579673) is 2-methyl-5,11-dihydroindeno[1,2-b]carbazole.
What is the SMILES notation for 2-methyl-5,11-dihydroindeno[1,2-b]carbazole?
The canonical SMILES for 2-methyl-5,11-dihydroindeno[1,2-b]carbazole is Cc1ccc2[nH]c3cc4c(cc3c2c1)Cc1ccccc1-4.
What is the InChIKey of 2-methyl-5,11-dihydroindeno[1,2-b]carbazole?
The InChIKey is UJBCZQZIOJBUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N/c1-12-6-7-19-17(8-12)18-10-14-9-13-4-2-3-5-15(13)16(14)11-20(18)21-19/h2-8,10-11,21H,9H2,1H3.
What are the key properties of 2-methyl-5,11-dihydroindeno[1,2-b]carbazole?
2-methyl-5,11-dihydroindeno[1,2-b]carbazole has a molecular weight of 269.35 g/mol, XLogP of 5.20, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5,11-dihydroindeno[1,2-b]carbazole is sourced from PubChem (CID 146579673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).