2,5,7-trimethylimidazo[1,2-f]phenanthridine

C18H16N2 — CID 59358884

IUPAC2,5,7-trimethylimidazo[1,2-f]phenanthridine
SMILESCc1cc(C)c2c(c1)c1ccccc1c1nc(C)cn12
InChIInChI=1S/C18H16N2/c1-11-8-12(2)17-16(9-11)14-6-4-5-7-15(14)18-19-13(3)10-20(17)18/h4-10H,1-3H3
InChIKeySTCJUHALHNAFAF-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.57
Rot. Bonds

About 2,5,7-trimethylimidazo[1,2-f]phenanthridine

2,5,7-trimethylimidazo[1,2-f]phenanthridine (PubChem CID 59358884) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2,5,7-trimethylimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name2,5,7-trimethylimidazo[1,2-f]phenanthridine
PubChem CID59358884
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name2,5,7-trimethylimidazo[1,2-f]phenanthridine
SMILESCc1cc(C)c2c(c1)c1ccccc1c1nc(C)cn12
InChIInChI=1S/C18H16N2/c1-11-8-12(2)17-16(9-11)14-6-4-5-7-15(14)18-19-13(3)10-20(17)18/h4-10H,1-3H3
InChIKeySTCJUHALHNAFAF-UHFFFAOYSA-N
XLogP4.57
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2,5,7-trimethylimidazo[1,2-f]phenanthridine 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

2,5-dimethylimidazo[2,1-a]isoquinoline
CID 15103602
3,5,6-trimethyl-N-(3,5,6-trimethylimidazo[2,1-a]isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)imidazo[2,1-a]isoquinolin-2-amine
CID 71180834
7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine
CID 58202783
2-(2,4-dimethyl-6-pentylphenyl)imidazo[1,2-f]phenanthridine
CID 70882553
5-(2,4,6-trimethylphenyl)imidazo[2,1-a]isoquinoline
CID 58517975
1,3-dimethylnaphthalene;ethane
CID 145447624
magnesium;5,7-dimethyl-12H-imidazo[1,2-f]phenanthridin-12-ide;iodide
CID 58162949
2-bromo-5,6-dimethyl-3-(2,4,6-trimethylphenyl)imidazo[2,1-a]isoquinoline
CID 71180004
9-(2,4-dimethylphenyl)-1,3-dimethylcarbazole
CID 146638363
2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine
CID 59358732
9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,3,6,8-tetramethylcarbazole
CID 155766144
2-(5-methylthiophen-2-yl)-7-phenylimidazo[1,2-f]phenanthridine
CID 59358620

Frequently Asked Questions

What is the IUPAC name of 2,5,7-trimethylimidazo[1,2-f]phenanthridine?
The IUPAC name of 2,5,7-trimethylimidazo[1,2-f]phenanthridine (CID 59358884) is 2,5,7-trimethylimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 2,5,7-trimethylimidazo[1,2-f]phenanthridine?
The canonical SMILES for 2,5,7-trimethylimidazo[1,2-f]phenanthridine is Cc1cc(C)c2c(c1)c1ccccc1c1nc(C)cn12.
What is the InChIKey of 2,5,7-trimethylimidazo[1,2-f]phenanthridine?
The InChIKey is STCJUHALHNAFAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-11-8-12(2)17-16(9-11)14-6-4-5-7-15(14)18-19-13(3)10-20(17)18/h4-10H,1-3H3.
What are the key properties of 2,5,7-trimethylimidazo[1,2-f]phenanthridine?
2,5,7-trimethylimidazo[1,2-f]phenanthridine has a molecular weight of 260.34 g/mol, XLogP of 4.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,7-trimethylimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 59358884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).