2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine

C25H22N2 — CID 59358732

IUPAC2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine
SMILESCc1cc(C)c(-c2c(C)nc3c4ccccc4c4ccccc4n23)c(C)c1
InChIInChI=1S/C25H22N2/c1-15-13-16(2)23(17(3)14-15)24-18(4)26-25-21-11-6-5-9-19(21)20-10-7-8-12-22(20)27(24)25/h5-14H,1-4H3
InChIKeyHDDYBEWXCKPOMZ-UHFFFAOYSA-N
MW350.47 g/mol
LogP6.54
Rot. Bonds1

About 2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine

2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine (PubChem CID 59358732) has the molecular formula C25H22N2 and a molecular weight of 350.47 g/mol. Its IUPAC name is 2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine
PubChem CID59358732
Molecular FormulaC25H22N2
Molecular Weight350.47 g/mol
Exact Mass350.18
IUPAC Name2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine
SMILESCc1cc(C)c(-c2c(C)nc3c4ccccc4c4ccccc4n23)c(C)c1
InChIInChI=1S/C25H22N2/c1-15-13-16(2)23(17(3)14-15)24-18(4)26-25-21-11-6-5-9-19(21)20-10-7-8-12-22(20)27(24)25/h5-14H,1-4H3
InChIKeyHDDYBEWXCKPOMZ-UHFFFAOYSA-N
XLogP6.54
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.47
LogP ≤ 56.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methyl-3-(2,4,6-trimethylphenyl)imidazo[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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine?
The IUPAC name of 2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine (CID 59358732) is 2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine.
What is the SMILES notation for 2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine?
The canonical SMILES for 2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine is Cc1cc(C)c(-c2c(C)nc3c4ccccc4c4ccccc4n23)c(C)c1.
What is the InChIKey of 2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine?
The InChIKey is HDDYBEWXCKPOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2/c1-15-13-16(2)23(17(3)14-15)24-18(4)26-25-21-11-6-5-9-19(21)20-10-7-8-12-22(20)27(24)25/h5-14H,1-4H3.
What are the key properties of 2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine?
2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine has a molecular weight of 350.47 g/mol, XLogP of 6.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine is sourced from PubChem (CID 59358732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).