1-fluoro-5,10-dimethylphenazine

C14H13FN2 — CID 126619268

IUPAC1-fluoro-5,10-dimethylphenazine
SMILESCN1c2ccccc2N(C)c2c(F)cccc21
InChIInChI=1S/C14H13FN2/c1-16-11-7-3-4-8-12(11)17(2)14-10(15)6-5-9-13(14)16/h3-9H,1-2H3
InChIKeyKLNKOQBWTHYDAB-UHFFFAOYSA-N
MW228.27 g/mol
LogP3.67
Rot. Bonds

About 1-fluoro-5,10-dimethylphenazine

1-fluoro-5,10-dimethylphenazine (PubChem CID 126619268) has the molecular formula C14H13FN2 and a molecular weight of 228.27 g/mol. Its IUPAC name is 1-fluoro-5,10-dimethylphenazine.

Molecular Properties

Compound Name1-fluoro-5,10-dimethylphenazine
PubChem CID126619268
Molecular FormulaC14H13FN2
Molecular Weight228.27 g/mol
Exact Mass228.11
IUPAC Name1-fluoro-5,10-dimethylphenazine
SMILESCN1c2ccccc2N(C)c2c(F)cccc21
InChIInChI=1S/C14H13FN2/c1-16-11-7-3-4-8-12(11)17(2)14-10(15)6-5-9-13(14)16/h3-9H,1-2H3
InChIKeyKLNKOQBWTHYDAB-UHFFFAOYSA-N
XLogP3.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-fluoro-5,10-dimethylphenazine 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 1-fluoro-5,10-dimethylphenazine?
The IUPAC name of 1-fluoro-5,10-dimethylphenazine (CID 126619268) is 1-fluoro-5,10-dimethylphenazine.
What is the SMILES notation for 1-fluoro-5,10-dimethylphenazine?
The canonical SMILES for 1-fluoro-5,10-dimethylphenazine is CN1c2ccccc2N(C)c2c(F)cccc21.
What is the InChIKey of 1-fluoro-5,10-dimethylphenazine?
The InChIKey is KLNKOQBWTHYDAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2/c1-16-11-7-3-4-8-12(11)17(2)14-10(15)6-5-9-13(14)16/h3-9H,1-2H3.
What are the key properties of 1-fluoro-5,10-dimethylphenazine?
1-fluoro-5,10-dimethylphenazine has a molecular weight of 228.27 g/mol, XLogP of 3.67, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-5,10-dimethylphenazine is sourced from PubChem (CID 126619268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).