9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole

C25H20N2 — CID 135393502

IUPAC9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole
SMILESC=C(c1ccc2c(c1)c1ccccc1n2C)c1cc(C)nc2ccccc12
InChIInChI=1S/C25H20N2/c1-16-14-21(19-8-4-6-10-23(19)26-16)17(2)18-12-13-25-22(15-18)20-9-5-7-11-24(20)27(25)3/h4-15H,2H2,1,3H3
InChIKeyQFMFGYHKBRNDLH-UHFFFAOYSA-N
MW348.45 g/mol
LogP6.25
Rot. Bonds2

About 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole

9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole (PubChem CID 135393502) has the molecular formula C25H20N2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole.

Molecular Properties

Compound Name9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole
PubChem CID135393502
Molecular FormulaC25H20N2
Molecular Weight348.45 g/mol
Exact Mass348.16
IUPAC Name9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole
SMILESC=C(c1ccc2c(c1)c1ccccc1n2C)c1cc(C)nc2ccccc12
InChIInChI=1S/C25H20N2/c1-16-14-21(19-8-4-6-10-23(19)26-16)17(2)18-12-13-25-22(15-18)20-9-5-7-11-24(20)27(25)3/h4-15H,2H2,1,3H3
InChIKeyQFMFGYHKBRNDLH-UHFFFAOYSA-N
XLogP6.25
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 56.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole 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

2-(9-methylcarbazol-3-yl)ethene-1,1,2-tricarbonitrile
CID 2827321
3-methyl-1-(2-methylquinolin-4-yl)but-3-en-1-one
CID 105112623
2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)quinoline-4-carboxamide
CID 7942936
2,9-dimethylcarbazole;3,9-dimethylcarbazole;1,3-dimethylisoquinoline;2,4-dimethylquinoline;ethane
CID 158491264
(4-methylpiperazin-1-yl)-(2-methylquinolin-4-yl)methanone
CID 60634828
2-methyl-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]quinoline-4-carbohydrazide
CID 4789695
10-methylindolo[3,2-b]quinoline
CID 10681089
3-[1-(2,6-dimethoxy-4-pyridinyl)ethenyl]-1-methylindole
CID 162674472
N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine
CID 5009933
1-(2-methylquinolin-4-yl)prop-2-yn-1-one
CID 105108238
(3,5-difluorophenyl)-(2-methylquinolin-4-yl)methanone
CID 105095171
ethane;bis(9-methylcarbazole)
CID 159710949

Frequently Asked Questions

What is the IUPAC name of 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole?
The IUPAC name of 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole (CID 135393502) is 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole.
What is the SMILES notation for 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole?
The canonical SMILES for 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole is C=C(c1ccc2c(c1)c1ccccc1n2C)c1cc(C)nc2ccccc12.
What is the InChIKey of 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole?
The InChIKey is QFMFGYHKBRNDLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2/c1-16-14-21(19-8-4-6-10-23(19)26-16)17(2)18-12-13-25-22(15-18)20-9-5-7-11-24(20)27(25)3/h4-15H,2H2,1,3H3.
What are the key properties of 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole?
9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole has a molecular weight of 348.45 g/mol, XLogP of 6.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole is sourced from PubChem (CID 135393502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).