5,8-dimethylimidazo[1,2-f]phenanthridine

C17H14N2 — CID 58162818

IUPAC5,8-dimethylimidazo[1,2-f]phenanthridine
SMILESCc1ccc(C)c2c1c1ccccc1c1nccn12
InChIInChI=1S/C17H14N2/c1-11-7-8-12(2)16-15(11)13-5-3-4-6-14(13)17-18-9-10-19(16)17/h3-10H,1-2H3
InChIKeyJDSZHNHSSLHOQT-UHFFFAOYSA-N
MW246.31 g/mol
LogP4.26
Rot. Bonds

About 5,8-dimethylimidazo[1,2-f]phenanthridine

5,8-dimethylimidazo[1,2-f]phenanthridine (PubChem CID 58162818) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 5,8-dimethylimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name5,8-dimethylimidazo[1,2-f]phenanthridine
PubChem CID58162818
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name5,8-dimethylimidazo[1,2-f]phenanthridine
SMILESCc1ccc(C)c2c1c1ccccc1c1nccn12
InChIInChI=1S/C17H14N2/c1-11-7-8-12(2)16-15(11)13-5-3-4-6-14(13)17-18-9-10-19(16)17/h3-10H,1-2H3
InChIKeyJDSZHNHSSLHOQT-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'}

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Frequently Asked Questions

What is the IUPAC name of 5,8-dimethylimidazo[1,2-f]phenanthridine?
The IUPAC name of 5,8-dimethylimidazo[1,2-f]phenanthridine (CID 58162818) is 5,8-dimethylimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 5,8-dimethylimidazo[1,2-f]phenanthridine?
The canonical SMILES for 5,8-dimethylimidazo[1,2-f]phenanthridine is Cc1ccc(C)c2c1c1ccccc1c1nccn12.
What is the InChIKey of 5,8-dimethylimidazo[1,2-f]phenanthridine?
The InChIKey is JDSZHNHSSLHOQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c1-11-7-8-12(2)16-15(11)13-5-3-4-6-14(13)17-18-9-10-19(16)17/h3-10H,1-2H3.
What are the key properties of 5,8-dimethylimidazo[1,2-f]phenanthridine?
5,8-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 5,8-dimethylimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 58162818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).