3-methyl-5,6-dihydrobenzo[h]quinoline

C14H13N — CID 59294831

IUPAC3-methyl-5,6-dihydrobenzo[h]quinoline
SMILESCc1cnc2c(c1)CCc1ccccc1-2
InChIInChI=1S/C14H13N/c1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)15-9-10/h2-5,8-9H,6-7H2,1H3
InChIKeyGWUOUEPSNQVZJC-UHFFFAOYSA-N
MW195.26 g/mol
LogP3.16
Rot. Bonds

About 3-methyl-5,6-dihydrobenzo[h]quinoline

3-methyl-5,6-dihydrobenzo[h]quinoline (PubChem CID 59294831) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 3-methyl-5,6-dihydrobenzo[h]quinoline.

Molecular Properties

Compound Name3-methyl-5,6-dihydrobenzo[h]quinoline
PubChem CID59294831
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name3-methyl-5,6-dihydrobenzo[h]quinoline
SMILESCc1cnc2c(c1)CCc1ccccc1-2
InChIInChI=1S/C14H13N/c1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)15-9-10/h2-5,8-9H,6-7H2,1H3
InChIKeyGWUOUEPSNQVZJC-UHFFFAOYSA-N
XLogP3.16
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-methyl-5,6-dihydrobenzo[h]quinoline 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 3-methyl-5,6-dihydrobenzo[h]quinoline?
The IUPAC name of 3-methyl-5,6-dihydrobenzo[h]quinoline (CID 59294831) is 3-methyl-5,6-dihydrobenzo[h]quinoline.
What is the SMILES notation for 3-methyl-5,6-dihydrobenzo[h]quinoline?
The canonical SMILES for 3-methyl-5,6-dihydrobenzo[h]quinoline is Cc1cnc2c(c1)CCc1ccccc1-2.
What is the InChIKey of 3-methyl-5,6-dihydrobenzo[h]quinoline?
The InChIKey is GWUOUEPSNQVZJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)15-9-10/h2-5,8-9H,6-7H2,1H3.
What are the key properties of 3-methyl-5,6-dihydrobenzo[h]quinoline?
3-methyl-5,6-dihydrobenzo[h]quinoline has a molecular weight of 195.26 g/mol, XLogP of 3.16, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,6-dihydrobenzo[h]quinoline is sourced from PubChem (CID 59294831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).