5,7-diamino-6-methylquinolin-8-ol

C10H11N3O — CID 23063822

IUPAC5,7-diamino-6-methylquinolin-8-ol
SMILESCc1c(N)c(O)c2ncccc2c1N
InChIInChI=1S/C10H11N3O/c1-5-7(11)6-3-2-4-13-9(6)10(14)8(5)12/h2-4,14H,11-12H2,1H3
InChIKeyLKURDWAORLIZED-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.41
Rot. Bonds

About 5,7-diamino-6-methylquinolin-8-ol

5,7-diamino-6-methylquinolin-8-ol (PubChem CID 23063822) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 5,7-diamino-6-methylquinolin-8-ol.

Molecular Properties

Compound Name5,7-diamino-6-methylquinolin-8-ol
PubChem CID23063822
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name5,7-diamino-6-methylquinolin-8-ol
SMILESCc1c(N)c(O)c2ncccc2c1N
InChIInChI=1S/C10H11N3O/c1-5-7(11)6-3-2-4-13-9(6)10(14)8(5)12/h2-4,14H,11-12H2,1H3
InChIKeyLKURDWAORLIZED-UHFFFAOYSA-N
XLogP1.41
TPSA85.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5,7-diamino-6-methylquinolin-8-ol 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

6-methylquinoline-5,7,8-triol
CID 137159814
5,7-dimethylquinolin-8-ol
CID 118341298
7-fluoro-5-methylquinolin-8-ol
CID 59613713
8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide
CID 20750074
8-hydroxy-5-methylquinoline-7-carboxamide
CID 21271433
5,7-dichloroquinolin-8-ol;nickel
CID 175096460
5,6-dimethyl-1,7-phenanthroline
CID 67494959
7-bromo-5-methylquinolin-6-amine
CID 167472712
1,8-phenanthroline-5,6-diamine
CID 102119892
7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine
CID 160677183
(5,7-dibromo-6-methylquinolin-8-yl)oxystibonic acid
CID 20836064
8-hydroxy-6-methyl-5-[methyl(methylsulfanyl)amino]quinoline-7-carbaldehyde
CID 143584291

Frequently Asked Questions

What is the IUPAC name of 5,7-diamino-6-methylquinolin-8-ol?
The IUPAC name of 5,7-diamino-6-methylquinolin-8-ol (CID 23063822) is 5,7-diamino-6-methylquinolin-8-ol.
What is the SMILES notation for 5,7-diamino-6-methylquinolin-8-ol?
The canonical SMILES for 5,7-diamino-6-methylquinolin-8-ol is Cc1c(N)c(O)c2ncccc2c1N.
What is the InChIKey of 5,7-diamino-6-methylquinolin-8-ol?
The InChIKey is LKURDWAORLIZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-5-7(11)6-3-2-4-13-9(6)10(14)8(5)12/h2-4,14H,11-12H2,1H3.
What are the key properties of 5,7-diamino-6-methylquinolin-8-ol?
5,7-diamino-6-methylquinolin-8-ol has a molecular weight of 189.22 g/mol, XLogP of 1.41, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-diamino-6-methylquinolin-8-ol is sourced from PubChem (CID 23063822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).