6,7-dihydroquinoline-8-carboxylic acid

C10H9NO2 — CID 68834677

IUPAC6,7-dihydroquinoline-8-carboxylic acid
SMILESO=C(O)C1=c2ncccc2=CCC1
InChIInChI=1S/C10H9NO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h2-4,6H,1,5H2,(H,12,13)
InChIKeyZPRFHWQGVVJQQA-UHFFFAOYSA-N
MW175.19 g/mol
LogP-0.11
Rot. Bonds1

About 6,7-dihydroquinoline-8-carboxylic acid

6,7-dihydroquinoline-8-carboxylic acid (PubChem CID 68834677) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 6,7-dihydroquinoline-8-carboxylic acid.

Molecular Properties

Compound Name6,7-dihydroquinoline-8-carboxylic acid
PubChem CID68834677
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name6,7-dihydroquinoline-8-carboxylic acid
SMILESO=C(O)C1=c2ncccc2=CCC1
InChIInChI=1S/C10H9NO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h2-4,6H,1,5H2,(H,12,13)
InChIKeyZPRFHWQGVVJQQA-UHFFFAOYSA-N
XLogP-0.11
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6,7-dihydroquinoline-8-carboxylic acid 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 6,7-dihydroquinoline-8-carboxylic acid?
The IUPAC name of 6,7-dihydroquinoline-8-carboxylic acid (CID 68834677) is 6,7-dihydroquinoline-8-carboxylic acid.
What is the SMILES notation for 6,7-dihydroquinoline-8-carboxylic acid?
The canonical SMILES for 6,7-dihydroquinoline-8-carboxylic acid is O=C(O)C1=c2ncccc2=CCC1.
What is the InChIKey of 6,7-dihydroquinoline-8-carboxylic acid?
The InChIKey is ZPRFHWQGVVJQQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h2-4,6H,1,5H2,(H,12,13).
What are the key properties of 6,7-dihydroquinoline-8-carboxylic acid?
6,7-dihydroquinoline-8-carboxylic acid has a molecular weight of 175.19 g/mol, XLogP of -0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydroquinoline-8-carboxylic acid is sourced from PubChem (CID 68834677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).