7-amino-6-methylquinoline-3-carboxylic acid

C11H10N2O2 — CID 129276404

IUPAC7-amino-6-methylquinoline-3-carboxylic acid
SMILESCc1cc2cc(C(=O)O)cnc2cc1N
InChIInChI=1S/C11H10N2O2/c1-6-2-7-3-8(11(14)15)5-13-10(7)4-9(6)12/h2-5H,12H2,1H3,(H,14,15)
InChIKeySLVWTWDBLFFSMY-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.82
Rot. Bonds1

About 7-amino-6-methylquinoline-3-carboxylic acid

7-amino-6-methylquinoline-3-carboxylic acid (PubChem CID 129276404) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 7-amino-6-methylquinoline-3-carboxylic acid.

Molecular Properties

Compound Name7-amino-6-methylquinoline-3-carboxylic acid
PubChem CID129276404
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name7-amino-6-methylquinoline-3-carboxylic acid
SMILESCc1cc2cc(C(=O)O)cnc2cc1N
InChIInChI=1S/C11H10N2O2/c1-6-2-7-3-8(11(14)15)5-13-10(7)4-9(6)12/h2-5H,12H2,1H3,(H,14,15)
InChIKeySLVWTWDBLFFSMY-UHFFFAOYSA-N
XLogP1.82
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-amino-6-methylquinoline-3-carboxylic acid?
The IUPAC name of 7-amino-6-methylquinoline-3-carboxylic acid (CID 129276404) is 7-amino-6-methylquinoline-3-carboxylic acid.
What is the SMILES notation for 7-amino-6-methylquinoline-3-carboxylic acid?
The canonical SMILES for 7-amino-6-methylquinoline-3-carboxylic acid is Cc1cc2cc(C(=O)O)cnc2cc1N.
What is the InChIKey of 7-amino-6-methylquinoline-3-carboxylic acid?
The InChIKey is SLVWTWDBLFFSMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-6-2-7-3-8(11(14)15)5-13-10(7)4-9(6)12/h2-5H,12H2,1H3,(H,14,15).
What are the key properties of 7-amino-6-methylquinoline-3-carboxylic acid?
7-amino-6-methylquinoline-3-carboxylic acid has a molecular weight of 202.21 g/mol, XLogP of 1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-6-methylquinoline-3-carboxylic acid is sourced from PubChem (CID 129276404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).