7-methoxybenzo[h]quinoline

C14H11NO — CID 25194587

IUPAC7-methoxybenzo[h]quinoline
SMILESCOc1cccc2c1ccc1cccnc12
InChIInChI=1S/C14H11NO/c1-16-13-6-2-5-12-11(13)8-7-10-4-3-9-15-14(10)12/h2-9H,1H3
InChIKeyVLDCQQHFUSVMSS-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.40
Rot. Bonds1

About 7-methoxybenzo[h]quinoline

7-methoxybenzo[h]quinoline (PubChem CID 25194587) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 7-methoxybenzo[h]quinoline.

Molecular Properties

Compound Name7-methoxybenzo[h]quinoline
PubChem CID25194587
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name7-methoxybenzo[h]quinoline
SMILESCOc1cccc2c1ccc1cccnc12
InChIInChI=1S/C14H11NO/c1-16-13-6-2-5-12-11(13)8-7-10-4-3-9-15-14(10)12/h2-9H,1H3
InChIKeyVLDCQQHFUSVMSS-UHFFFAOYSA-N
XLogP3.40
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 7-methoxybenzo[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 7-methoxybenzo[h]quinoline?
The IUPAC name of 7-methoxybenzo[h]quinoline (CID 25194587) is 7-methoxybenzo[h]quinoline.
What is the SMILES notation for 7-methoxybenzo[h]quinoline?
The canonical SMILES for 7-methoxybenzo[h]quinoline is COc1cccc2c1ccc1cccnc12.
What is the InChIKey of 7-methoxybenzo[h]quinoline?
The InChIKey is VLDCQQHFUSVMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c1-16-13-6-2-5-12-11(13)8-7-10-4-3-9-15-14(10)12/h2-9H,1H3.
What are the key properties of 7-methoxybenzo[h]quinoline?
7-methoxybenzo[h]quinoline has a molecular weight of 209.25 g/mol, XLogP of 3.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxybenzo[h]quinoline is sourced from PubChem (CID 25194587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).