6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid

C11H10N2O3 — CID 84683457

IUPAC6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid
SMILESCNc1cc(C(=O)O)nc2ccc(O)cc12
InChIInChI=1S/C11H10N2O3/c1-12-9-5-10(11(15)16)13-8-3-2-6(14)4-7(8)9/h2-5,14H,1H3,(H,12,13)(H,15,16)
InChIKeyMJRMGIZBJZSUOO-UHFFFAOYSA-N
MW218.21 g/mol
LogP1.68
Rot. Bonds2

About 6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid

6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid (PubChem CID 84683457) has the molecular formula C11H10N2O3 and a molecular weight of 218.21 g/mol. Its IUPAC name is 6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid.

Molecular Properties

Compound Name6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid
PubChem CID84683457
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
Exact Mass218.07
IUPAC Name6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid
SMILESCNc1cc(C(=O)O)nc2ccc(O)cc12
InChIInChI=1S/C11H10N2O3/c1-12-9-5-10(11(15)16)13-8-3-2-6(14)4-7(8)9/h2-5,14H,1H3,(H,12,13)(H,15,16)
InChIKeyMJRMGIZBJZSUOO-UHFFFAOYSA-N
XLogP1.68
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-hydroxy-4-(methylamino)quinoline-2-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

Related Compounds

4-acetamido-6-propan-2-ylquinoline-2-carboxylic acid
CID 84641744
8-methoxy-4-(methylamino)quinoline-2-carboxylic acid
CID 84626797
4-[(6-hydroxy-2-methylquinolin-4-yl)amino]benzoic acid;hydrochloride
CID 16876467
methyl 6-hydroxy-4-(4-methylpiperazin-1-yl)quinoline-2-carboxylate
CID 142582046
N-methyl-4-(methylamino)-N-(2-methylsulfanylethyl)quinoline-2-carboxamide
CID 115987219
N-[1-(dimethylamino)propan-2-yl]-4-(methylamino)quinoline-2-carboxamide
CID 82940781
N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-(methylamino)quinoline-2-carboxamide
CID 63375460
4-(methylamino)-N-(3-methylcyclopentyl)quinoline-2-carboxamide
CID 114540556
4-(2-methylbutan-2-ylamino)quinoline-2-carboxylic acid
CID 55185061
4-(2,2-dimethylbutylamino)quinoline-2-carboxylic acid
CID 103462060
(3-hydroxy-3-methylpyrrolidin-1-yl)-[4-(methylamino)quinolin-2-yl]methanone
CID 103358198
4-(2-acetamidoethylamino)quinoline-2-carboxylic acid
CID 63373952

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid?
The IUPAC name of 6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid (CID 84683457) is 6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid.
What is the SMILES notation for 6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid?
The canonical SMILES for 6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid is CNc1cc(C(=O)O)nc2ccc(O)cc12.
What is the InChIKey of 6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid?
The InChIKey is MJRMGIZBJZSUOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c1-12-9-5-10(11(15)16)13-8-3-2-6(14)4-7(8)9/h2-5,14H,1H3,(H,12,13)(H,15,16).
What are the key properties of 6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid?
6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid has a molecular weight of 218.21 g/mol, XLogP of 1.68, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid is sourced from PubChem (CID 84683457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).