3-methylbenzo[f]quinoline

C14H11N — CID 6797

IUPAC3-methylbenzo[f]quinoline
SMILESCc1ccc2c(ccc3ccccc32)n1
InChIInChI=1S/C14H11N/c1-10-6-8-13-12-5-3-2-4-11(12)7-9-14(13)15-10/h2-9H,1H3
InChIKeySUHRSZJZYUCLOD-UHFFFAOYSA-N
MW193.25 g/mol
LogP3.70
Rot. Bonds

About 3-methylbenzo[f]quinoline

3-methylbenzo[f]quinoline (PubChem CID 6797) has the molecular formula C14H11N and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-methylbenzo[f]quinoline.

Molecular Properties

Compound Name3-methylbenzo[f]quinoline
PubChem CID6797
Molecular FormulaC14H11N
Molecular Weight193.25 g/mol
Exact Mass193.09
IUPAC Name3-methylbenzo[f]quinoline
SMILESCc1ccc2c(ccc3ccccc32)n1
InChIInChI=1S/C14H11N/c1-10-6-8-13-12-5-3-2-4-11(12)7-9-14(13)15-10/h2-9H,1H3
InChIKeySUHRSZJZYUCLOD-UHFFFAOYSA-N
XLogP3.70
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-methylbenzo[f]quinoline 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

Tacrine
CID 1935
Proflavine
CID 7099
Acridine
CID 9215
Benz(c)acridine
CID 9181
6-Methylquinoline
CID 7059
Acridine Orange Base
CID 62344
Tacrine Hydrochloride
CID 2723754
9-Aminoacridine
CID 7019
2-Methylquinoline
CID 7060
9-Aminoacridine hydrochloride
CID 8643
Benzo(F)Quinoline
CID 6796
Dibenz(a,j)acridine
CID 9177

Frequently Asked Questions

What is the IUPAC name of 3-methylbenzo[f]quinoline?
The IUPAC name of 3-methylbenzo[f]quinoline (CID 6797) is 3-methylbenzo[f]quinoline.
What is the SMILES notation for 3-methylbenzo[f]quinoline?
The canonical SMILES for 3-methylbenzo[f]quinoline is Cc1ccc2c(ccc3ccccc32)n1.
What is the InChIKey of 3-methylbenzo[f]quinoline?
The InChIKey is SUHRSZJZYUCLOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N/c1-10-6-8-13-12-5-3-2-4-11(12)7-9-14(13)15-10/h2-9H,1H3.
What are the key properties of 3-methylbenzo[f]quinoline?
3-methylbenzo[f]quinoline has a molecular weight of 193.25 g/mol, XLogP of 3.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylbenzo[f]quinoline is sourced from PubChem (CID 6797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).