2,3-dimethylimidazo[1,2-f]phenanthridine

C17H14N2 — CID 58162531

IUPAC2,3-dimethylimidazo[1,2-f]phenanthridine
SMILESCc1nc2c3ccccc3c3ccccc3n2c1C
InChIInChI=1S/C17H14N2/c1-11-12(2)19-16-10-6-5-8-14(16)13-7-3-4-9-15(13)17(19)18-11/h3-10H,1-2H3
InChIKeyLMIFRQKRNBMBBQ-UHFFFAOYSA-N
MW246.31 g/mol
LogP4.26
Rot. Bonds

About 2,3-dimethylimidazo[1,2-f]phenanthridine

2,3-dimethylimidazo[1,2-f]phenanthridine (PubChem CID 58162531) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2,3-dimethylimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name2,3-dimethylimidazo[1,2-f]phenanthridine
PubChem CID58162531
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name2,3-dimethylimidazo[1,2-f]phenanthridine
SMILESCc1nc2c3ccccc3c3ccccc3n2c1C
InChIInChI=1S/C17H14N2/c1-11-12(2)19-16-10-6-5-8-14(16)13-7-3-4-9-15(13)17(19)18-11/h3-10H,1-2H3
InChIKeyLMIFRQKRNBMBBQ-UHFFFAOYSA-N
XLogP4.26
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,3-dimethylimidazo[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 2,3-dimethylimidazo[1,2-f]phenanthridine?
The IUPAC name of 2,3-dimethylimidazo[1,2-f]phenanthridine (CID 58162531) is 2,3-dimethylimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 2,3-dimethylimidazo[1,2-f]phenanthridine?
The canonical SMILES for 2,3-dimethylimidazo[1,2-f]phenanthridine is Cc1nc2c3ccccc3c3ccccc3n2c1C.
What is the InChIKey of 2,3-dimethylimidazo[1,2-f]phenanthridine?
The InChIKey is LMIFRQKRNBMBBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c1-11-12(2)19-16-10-6-5-8-14(16)13-7-3-4-9-15(13)17(19)18-11/h3-10H,1-2H3.
What are the key properties of 2,3-dimethylimidazo[1,2-f]phenanthridine?
2,3-dimethylimidazo[1,2-f]phenanthridine has a molecular weight of 246.31 g/mol, XLogP of 4.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 58162531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).