5-methyl-8-phenylpyrido[3,2-b]indole

C18H14N2 — CID 118000252

IUPAC5-methyl-8-phenylpyrido[3,2-b]indole
SMILESCn1c2ccc(-c3ccccc3)cc2c2ncccc21
InChIInChI=1S/C18H14N2/c1-20-16-10-9-14(13-6-3-2-4-7-13)12-15(16)18-17(20)8-5-11-19-18/h2-12H,1H3
InChIKeyZWFPZKDBCABWRL-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.39
Rot. Bonds1

About 5-methyl-8-phenylpyrido[3,2-b]indole

5-methyl-8-phenylpyrido[3,2-b]indole (PubChem CID 118000252) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-methyl-8-phenylpyrido[3,2-b]indole.

Molecular Properties

Compound Name5-methyl-8-phenylpyrido[3,2-b]indole
PubChem CID118000252
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name5-methyl-8-phenylpyrido[3,2-b]indole
SMILESCn1c2ccc(-c3ccccc3)cc2c2ncccc21
InChIInChI=1S/C18H14N2/c1-20-16-10-9-14(13-6-3-2-4-7-13)12-15(16)18-17(20)8-5-11-19-18/h2-12H,1H3
InChIKeyZWFPZKDBCABWRL-UHFFFAOYSA-N
XLogP4.39
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methyl-8-phenylpyrido[3,2-b]indole 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

9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 134359342
9-methyl-3-(9-methylcarbazol-2-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 157228450
8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 161395661
3,9-dimethyl-6-phenylcarbazole
CID 59499447
ethane;3-methyl-6,9-diphenylcarbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-phenylcarbazole;5-methyl-8-phenylpyrido[3,2-b]indole;5-methyl-8-phenylpyrido[4,3-b]indole;9-methyl-6-phenylpyrido[2,3-b]indole;heptakis(pyridine)
CID 161459546
5-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-8-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole
CID 118587633
8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole
CID 144976361
10-methyl-2-phenylacridin-9-one
CID 18533849
ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole
CID 158738351
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-quinolin-8-ylcarbazole
CID 164797310
5-methyl-8-(2-methylbutan-2-yl)pyrido[3,2-b]indole
CID 67988473
8-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 118587585

Frequently Asked Questions

What is the IUPAC name of 5-methyl-8-phenylpyrido[3,2-b]indole?
The IUPAC name of 5-methyl-8-phenylpyrido[3,2-b]indole (CID 118000252) is 5-methyl-8-phenylpyrido[3,2-b]indole.
What is the SMILES notation for 5-methyl-8-phenylpyrido[3,2-b]indole?
The canonical SMILES for 5-methyl-8-phenylpyrido[3,2-b]indole is Cn1c2ccc(-c3ccccc3)cc2c2ncccc21.
What is the InChIKey of 5-methyl-8-phenylpyrido[3,2-b]indole?
The InChIKey is ZWFPZKDBCABWRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-20-16-10-9-14(13-6-3-2-4-7-13)12-15(16)18-17(20)8-5-11-19-18/h2-12H,1H3.
What are the key properties of 5-methyl-8-phenylpyrido[3,2-b]indole?
5-methyl-8-phenylpyrido[3,2-b]indole has a molecular weight of 258.32 g/mol, XLogP of 4.39, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-8-phenylpyrido[3,2-b]indole is sourced from PubChem (CID 118000252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).